1-(3-chlorophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)Cl)NCC2=C(C(=C(C=C2)OC)OC)OC
Isomeric SMILES
CC(C1=CC(=CC=C1)Cl)NCC2=C(C(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C18H22ClNO3/c1-12(13-6-5-7-15(19)10-13)20-11-14-8-9-16(21-2)18(23-4)17(14)22-3/h5-10,12,20H,11H2,1-4H3
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-[2-ethoxy-4-[[(2-methylphenyl)methylamino]methyl]phenoxy]-N,N-dimethyl-propanamide
- ethyl 4-methyl-2-[(2-methylcyclopropyl)carbonyl-(phenylmethyl)amino]-1,3-thiazole-5-carboxylate
- N-[2-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methylamino]ethyl]-2-methyl-propanamide hydrochloride
- N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]cyclohexanecarboxamide
- N-[2-[(2-bromanyl-4,5-dimethoxy-phenyl)methylamino]ethyl]-2-methyl-propanamide hydrochloride
- N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-[2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylamino]ethyl]-2-methyl-propanamide hydrochloride
- azetidin-1-yl-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]methanone
- 1-(3,4-dichlorophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine
- N,N-diethyl-3-[(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)carbonyl]benzenesulfonamide
