2-methyl-2-[methyl(phenethyl)amino]-1-phenyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(C1=CC=CC=C1)O)N(C)CCC2=CC=CC=C2
Isomeric SMILES
CC(C)(C(C1=CC=CC=C1)O)N(C)CCC2=CC=CC=C2
InChI
InChI=1S/C19H25NO/c1-19(2,18(21)17-12-8-5-9-13-17)20(3)15-14-16-10-6-4-7-11-16/h4-13,18,21H,14-15H2,1-3H3
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
- 5-methyl-1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-1,2,3,4-tetrazole
- (4,4-dimethyl-5-phenyl-2,5-dihydro-1H-3-benzazepin-3-yl)-(4-nitrophenyl)methanone
- 1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-5-nitro-indazole
- 1-(4,4-dimethyl-5-phenyl-2,5-dihydro-1H-3-benzazepin-3-yl)-2,2-diphenyl-ethanone
- 1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)benzotriazole
- N-(4-methoxyphenyl)-4,4-dimethyl-5-phenyl-2,5-dihydro-1H-3-benzazepine-3-carboxamide
- 7,8-dimethoxy-4,4-dimethyl-5-phenyl-1,2,3,5-tetrahydro-3-benzazepine
- 7,8-dimethoxy-5-(3-methoxyphenyl)-4,4-dimethyl-1,2,3,5-tetrahydro-3-benzazepine
- 4,4-dimethyl-5-phenyl-1,2,3,5-tetrahydro-3-benzazepin-7-ol
- 3,4,4-trimethyl-5-phenyl-2,5-dihydro-1H-benzo[g][3]benzazepine
