3,3-dimethyl-N-[(4-methylphenyl)methyl]-1-phenyl-butan-1-amine

Systemtic Name: 3,3-dimethyl-N-[(4-methylphenyl)methyl]-1-phenyl-butan-1-amine Openeye Name: 3,3-dimethyl-1-phenyl-N-(p-tolylmethyl)butan-1-amine CAS Name: 3,3-dimethyl-N-[(4-methylphenyl)methyl]-1-phenyl-1-butanamine IUPAC Name: 3,3-dimethyl-N-[(4-methylphenyl)methyl]-1-phenylbutan-1-amine Traditional Name: (3,3-dimethyl-1-phenyl-butyl)-(4-methylbenzyl)amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(CC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(CC(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C20H27N/c1-16-10-12-17(13-11-16)15-21-19(14-20(2,3)4)18-8-6-5-7-9-18/h5-13,19,21H,14-15H2,1-4H3