[3-[1-(2-methylazepan-1-yl)propan-2-yl]phenyl]-phenyl-methanol

Systemtic Name: [3-[1-(2-methylazepan-1-yl)propan-2-yl]phenyl]-phenyl-methanol Openeye Name: [3-[1-methyl-2-(2-methylazepan-1-yl)ethyl]phenyl]-phenyl-methanol CAS Name: [3-[1-(2-methyl-1-azepanyl)propan-2-yl]phenyl]-phenylmethanol IUPAC Name: [3-[1-(2-methylazepan-1-yl)propan-2-yl]phenyl]-phenylmethanol Traditional Name: [3-[1-methyl-2-(2-methylazepan-1-yl)ethyl]phenyl]-phenyl-methanol Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCCN1CC(C)C2=CC=CC(=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1CCCCCN1CC(C)C2=CC=CC(=C2)C(C3=CC=CC=C3)O

InChI

InChI=1S/C23H31NO/c1-18(17-24-15-8-4-5-10-19(24)2)21-13-9-14-22(16-21)23(25)20-11-6-3-7-12-20/h3,6-7,9,11-14,16,18-19,23,25H,4-5,8,10,15,17H2,1-2H3