1-(3-methyl-1-benzothiophen-2-yl)-N-phenethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC2=CC=CC=C12)C(C)NCCC3=CC=CC=C3
Isomeric SMILES
CC1=C(SC2=CC=CC=C12)C(C)NCCC3=CC=CC=C3
InChI
InChI=1S/C19H21NS/c1-14-17-10-6-7-11-18(17)21-19(14)15(2)20-13-12-16-8-4-3-5-9-16/h3-11,15,20H,12-13H2,1-2H3
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
- N-phenethyl-1-prop-2-ynyl-piperidin-4-amine
- 1-(3-methylbut-2-enyl)-N-phenethyl-piperidin-4-amine
- N-(dithiophen-2-ylmethyl)-2-phenyl-ethanamine
- N-[(5-chloranylthiophen-2-yl)-thiophen-2-yl-methyl]-2-phenyl-ethanamine
- 6,8-bis(chloranyl)-N-(3,4-dimethylphenyl)-3,4-dihydro-2H-chromen-4-amine
- N-[(5-chloranylthiophen-2-yl)-(furan-2-yl)methyl]-2-phenyl-ethanamine
- N-(3,4-dimethylphenyl)-1-[2,2,2-tris(fluoranyl)ethyl]piperidin-4-amine
- 1-(2-methoxy-4-methyl-phenyl)-N-phenethyl-ethanamine
- 3,4-dimethyl-N-(2-methyl-1-phenyl-propyl)aniline
- 1-(3-bromanyl-4-fluoranyl-phenyl)-N-phenethyl-ethanamine
