2-(6-methoxy-2-phenyl-3H-inden-1-yl)ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(=C2CCN)C3=CC=CC=C3)C=C1.Cl
Isomeric SMILES
COC1=CC2=C(CC(=C2CCN)C3=CC=CC=C3)C=C1.Cl
InChI
InChI=1S/C18H19NO.ClH/c1-20-15-8-7-14-11-17(13-5-3-2-4-6-13)16(9-10-19)18(14)12-15;/h2-8,12H,9-11,19H2,1H3;1H
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
- (2Z)-2-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanenitrile
- N-[8-(2-azanylethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]methanamide
- 3-[2-(5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-1,1-dimethyl-urea
- (2E)-2-(7-methoxy-2,2-dimethyl-3,4-dihydronaphthalen-1-ylidene)ethanamine
- 3-[(2Z)-2-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-1,1-dimethyl-urea
- (3Z)-3-ethylidene-1,2-dihydroindene
- N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-2-methyl-propanamide
- 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanoate
- N-[(2Z)-2-(7-bromanyl-6-methoxy-5-methyl-2,3-dihydroinden-1-ylidene)ethyl]-2,2,2-tris(fluoranyl)ethanamide
- N-[3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]ethanamide
