2-naphthalen-1-yl-N-(phenylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCC2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CNCCC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C19H19N/c1-2-7-16(8-3-1)15-20-14-13-18-11-6-10-17-9-4-5-12-19(17)18/h1-12,20H,13-15H2
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
- 2-methyl-4-naphthalen-2-yl-butan-2-amine
- 4-[2-[2-(4-methoxynaphthalen-1-yl)ethylamino]-1-oxidanyl-ethyl]benzene-1,2-diol hydrochloride
- 4-[2-[2-(4-methoxynaphthalen-1-yl)ethylamino]-1-oxidanyl-ethyl]benzene-1,2-diol
- 4-(2-azanylpropyl)naphthalen-1-ol
- 2-azanylhexan-2-ol hydrochloride
- 1-[3,4-bis(phenylmethoxy)phenyl]-2-bromanyl-2-methoxy-ethanone
- 2-methyl-4-(2-methylnaphthalen-1-yl)butan-2-amine
- 2-methyl-4-naphthalen-1-yl-N-(phenylmethyl)butan-2-amine
- 1-(4-methoxynaphthalen-1-yl)propan-2-amine
- 4-naphthalen-1-ylbutan-2-amine
