(1R)-1-[(3S)-4-(dimethylamino)-3-methyl-2-phenyl-butyl]cyclohexa-2,4-dien-1-ol

Systemtic Name: (1R)-1-[(3S)-4-(dimethylamino)-3-methyl-2-phenyl-butyl]cyclohexa-2,4-dien-1-ol Openeye Name: (1R)-1-[(3S)-4-(dimethylamino)-3-methyl-2-phenyl-butyl]cyclohexa-2,4-dien-1-ol CAS Name: (1R)-1-[(3S)-4-(dimethylamino)-3-methyl-2-phenylbutyl]-1-cyclohexa-2,4-dienol IUPAC Name: (1R)-1-[(3S)-4-(dimethylamino)-3-methyl-2-phenylbutyl]cyclohexa-2,4-dien-1-ol Traditional Name: (1R)-1-[(3S)-4-(dimethylamino)-3-methyl-2-phenyl-butyl]cyclohexa-2,4-dien-1-ol Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)C(CC1(CC=CC=C1)O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CN(C)C)C(C[C@@]1(CC=CC=C1)O)C2=CC=CC=C2

InChI

InChI=1S/C19H27NO/c1-16(15-20(2)3)18(17-10-6-4-7-11-17)14-19(21)12-8-5-9-13-19/h4-12,16,18,21H,13-15H2,1-3H3/t16-,18?,19-/m1/s1