(1S,2S)-3,3-dimethyl-1-[methyl-(phenylmethyl)amino]-1,2-dihydroinden-2-ol

Systemtic Name: (1S,2S)-3,3-dimethyl-1-[methyl-(phenylmethyl)amino]-1,2-dihydroinden-2-ol Openeye Name: (2S,3S)-3-[benzyl(methyl)amino]-1,1-dimethyl-indan-2-ol CAS Name: (1S,2S)-3,3-dimethyl-1-[methyl-(phenylmethyl)amino]-1,2-dihydroinden-2-ol IUPAC Name: (1S,2S)-1-[benzyl(methyl)amino]-3,3-dimethyl-1,2-dihydroinden-2-ol Traditional Name: (2S,3S)-3-[benzyl(methyl)amino]-1,1-dimethyl-indan-2-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=CC=CC=C21)N(C)CC3=CC=CC=C3)O)C

Isomeric SMILES

CC1([C@@H]([C@H](C2=CC=CC=C21)N(C)CC3=CC=CC=C3)O)C

InChI

InChI=1S/C19H23NO/c1-19(2)16-12-8-7-11-15(16)17(18(19)21)20(3)13-14-9-5-4-6-10-14/h4-12,17-18,21H,13H2,1-3H3/t17-,18+/m0/s1