N-(3,3-dimethyl-1-phenyl-butyl)-3,4-dimethyl-aniline

Systemtic Name: N-(3,3-dimethyl-1-phenyl-butyl)-3,4-dimethyl-aniline Openeye Name: N-(3,3-dimethyl-1-phenyl-butyl)-3,4-dimethyl-aniline CAS Name: N-(3,3-dimethyl-1-phenylbutyl)-3,4-dimethylaniline IUPAC Name: N-(3,3-dimethyl-1-phenylbutyl)-3,4-dimethylaniline Traditional Name: (3,4-dimethylphenyl)-(3,3-dimethyl-1-phenyl-butyl)amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N/c1-15-11-12-18(13-16(15)2)21-19(14-20(3,4)5)17-9-7-6-8-10-17/h6-13,19,21H,14H2,1-5H3