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2-(6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-yl)ethanamine hydrochloride
2-(6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-yl)ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=C(C1CCN)C=C(C=C2)OC)C.Cl
Isomeric SMILES
CC1(CC2=C(C1CCN)C=C(C=C2)OC)C.Cl
InChI
InChI=1S/C14H21NO.ClH/c1-14(2)9-10-4-5-11(16-3)8-12(10)13(14)6-7-15;/h4-5,8,13H,6-7,9,15H2,1-3H3;1H
Other Product
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- 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
- 4-(4-cyclohexyl-3-fluoranyl-phenyl)-4-oxidanylidene-butanoic acid
- 2-(6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-yl)ethanamine
- 1-(4-cyclohexyl-3-nitro-phenyl)-3-(4-phenylpiperidin-1-yl)propan-1-ol
- 4-bromanyl-N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]benzamide
- 4-(4-cyclohexyl-3-fluoranyl-phenyl)-4-oxidanyl-butanoic acid
- 3-(7-methoxy-3,4-dihydronaphthalen-1-yl)propan-1-amine
- (E)-3-(3-chloranyl-4-cyclohexyl-phenyl)prop-2-en-1-amine
- N-[(2Z)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethyl]ethanamide
- 1-[3-(3-chloranyl-4-cyclohexyl-phenyl)prop-2-ynyl]-4-phenyl-piperidin-4-ol hydrochloride
- N-[2-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]ethanamide
