(3R,6S)-6-(dimethylamino)-4,4-diphenyl-heptan-3-ol

Systemtic Name: (3R,6S)-6-(dimethylamino)-4,4-diphenyl-heptan-3-ol Openeye Name: (3R,6S)-6-(dimethylamino)-4,4-diphenyl-heptan-3-ol CAS Name: (3R,6S)-6-(dimethylamino)-4,4-diphenyl-3-heptanol IUPAC Name: (3R,6S)-6-(dimethylamino)-4,4-diphenylheptan-3-ol Traditional Name: (3R,6S)-6-(dimethylamino)-4,4-diphenyl-heptan-3-ol Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC(C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO/c1-5-20(23)21(16-17(2)22(3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,17,20,23H,5,16H2,1-4H3/t17-,20+/m0/s1