6-[methyl(prop-2-enyl)amino]-4,4-diphenyl-heptan-3-ol

Systemtic Name: 6-[methyl(prop-2-enyl)amino]-4,4-diphenyl-heptan-3-ol Openeye Name: 6-[allyl(methyl)amino]-4,4-diphenyl-heptan-3-ol CAS Name: 6-[methyl(prop-2-enyl)amino]-4,4-diphenyl-3-heptanol IUPAC Name: 6-[methyl(prop-2-enyl)amino]-4,4-diphenylheptan-3-ol Traditional Name: 6-[allyl(methyl)amino]-4,4-diphenyl-heptan-3-ol Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO/c1-5-17-24(4)19(3)18-23(22(25)6-2,20-13-9-7-10-14-20)21-15-11-8-12-16-21/h5,7-16,19,22,25H,1,6,17-18H2,2-4H3