ethanoic acid; 6-(methylamino)-4,4-diphenyl-heptan-3-ol

Systemtic Name: ethanoic acid; 6-(methylamino)-4,4-diphenyl-heptan-3-ol Openeye Name: acetic acid; 6-(methylamino)-4,4-diphenyl-heptan-3-ol CAS Name: acetic acid; 6-(methylamino)-4,4-diphenyl-3-heptanol IUPAC Name: acetic acid; 6-(methylamino)-4,4-diphenylheptan-3-ol Traditional Name: acetic acid; 6-(methylamino)-4,4-diphenyl-heptan-3-ol Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC(C)NC)(C1=CC=CC=C1)C2=CC=CC=C2)O.CC(=O)O

Isomeric SMILES

CCC(C(CC(C)NC)(C1=CC=CC=C1)C2=CC=CC=C2)O.CC(=O)O

InChI

InChI=1S/C20H27NO.C2H4O2/c1-4-19(22)20(15-16(2)21-3,17-11-7-5-8-12-17)18-13-9-6-10-14-18;1-2(3)4/h5-14,16,19,21-22H,4,15H2,1-3H3;1H3,(H,3,4)