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N-[3-[4-(1-benzothiophen-3-yl)phenoxy]propyl]-2,3-dihydro-1H-inden-1-amine
N-[3-[4-(1-benzothiophen-3-yl)phenoxy]propyl]-2,3-dihydro-1H-inden-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1NCCCOC3=CC=C(C=C3)C4=CSC5=CC=CC=C54
Isomeric SMILES
C1CC2=CC=CC=C2C1NCCCOC3=CC=C(C=C3)C4=CSC5=CC=CC=C54
InChI
InChI=1S/C26H25NOS/c1-2-7-22-19(6-1)12-15-25(22)27-16-5-17-28-21-13-10-20(11-14-21)24-18-29-26-9-4-3-8-23(24)26/h1-4,6-11,13-14,18,25,27H,5,12,15-17H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- calcium 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid
- 4-[(3S)-3-(2-methoxyethyl)-4-methyl-piperazin-1-yl]-2-propan-2-yl-5H-[1,3]thiazolo[4,5-c][1,5]benzodiazepine
- methyl ethanoate; (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenyl-prop-2-en-1-amine; hydrochloride
- 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2,2-dimethyl-3H-indol-1-yl)ethanone
- 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1,3-diethyl-indol-2-one
- N-[2-[4-(naphthalen-2-ylmethoxy)phenyl]ethyl]-N-propyl-propan-1-amine hydrochloride
- 2-azanyl-4,4,4-tris(hydroxymethylamino)-3-[2,2,2-tris(chloranyl)ethoxymethyl]butanoic acid
- N-[2-[4-(naphthalen-2-ylmethoxy)phenyl]ethyl]-N-propyl-propan-1-amine
- [5-[3-(4-azanyl-6-methylsulfanyl-1,3,5-triazin-2-yl)-6-chloranyl-pyridin-2-yl]furan-2-yl]phosphonic acid
- N-[2-[2-(naphthalen-2-ylmethoxy)phenyl]ethyl]-N-propyl-propan-1-amine hydrochloride
