3-methyl-1,2,2-triphenyl-butan-1-imine hydrochloride

Systemtic Name: 3-methyl-1,2,2-triphenyl-butan-1-imine hydrochloride Openeye Name: 3-methyl-1,2,2-triphenyl-butan-1-imine hydrochloride CAS Name: 3-methyl-1,2,2-triphenyl-1-butanimine hydrochloride IUPAC Name: 3-methyl-1,2,2-triphenylbutan-1-imine hydrochloride Traditional Name: (3-methyl-1,2,2-triphenyl-butylidene)amine hydrochloride Formula: C23H24ClN MolecularWeight: 349.89636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)(C2=CC=CC=C2)C(=N)C3=CC=CC=C3.Cl

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)(C2=CC=CC=C2)C(=N)C3=CC=CC=C3.Cl

InChI

InChI=1S/C23H23N.ClH/c1-18(2)23(20-14-8-4-9-15-20,21-16-10-5-11-17-21)22(24)19-12-6-3-7-13-19;/h3-18,24H,1-2H3;1H