N-(3,3-dimethyl-1-phenyl-butyl)-2,3-dimethyl-aniline

Systemtic Name: N-(3,3-dimethyl-1-phenyl-butyl)-2,3-dimethyl-aniline Openeye Name: N-(3,3-dimethyl-1-phenyl-butyl)-2,3-dimethyl-aniline CAS Name: N-(3,3-dimethyl-1-phenylbutyl)-2,3-dimethylaniline IUPAC Name: N-(3,3-dimethyl-1-phenylbutyl)-2,3-dimethylaniline Traditional Name: (2,3-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(=CC=C1)NC(CC(C)(C)C)C2=CC=CC=C2)C

Isomeric SMILES

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

InChI

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