(2S)-N,N-dimethyl-4,4-diphenyl-heptan-2-amine; ethanoic acid

Systemtic Name: (2S)-N,N-dimethyl-4,4-diphenyl-heptan-2-amine; ethanoic acid Openeye Name: acetic acid; (2S)-N,N-dimethyl-4,4-diphenyl-heptan-2-amine CAS Name: acetic acid; (2S)-N,N-dimethyl-4,4-diphenyl-2-heptanamine IUPAC Name: acetic acid; (2S)-N,N-dimethyl-4,4-diphenylheptan-2-amine Traditional Name: acetic acid; dimethyl-[(1S)-1-methyl-3,3-diphenyl-hexyl]amine Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2.CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H29N.C2H4O2/c1-5-16-21(17-18(2)22(3)4,19-12-8-6-9-13-19)20-14-10-7-11-15-20;1-2(3)4/h6-15,18H,5,16-17H2,1-4H3;1H3,(H,3,4)/t18-;/m0./s1