4-methyl-N-(3-methyl-1-phenyl-butyl)aniline

Systemtic Name: 4-methyl-N-(3-methyl-1-phenyl-butyl)aniline Openeye Name: 4-methyl-N-(3-methyl-1-phenyl-butyl)aniline CAS Name: 4-methyl-N-(3-methyl-1-phenylbutyl)aniline IUPAC Name: 4-methyl-N-(3-methyl-1-phenylbutyl)aniline Traditional Name: (3-methyl-1-phenyl-butyl)-(p-tolyl)amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-14(2)13-18(16-7-5-4-6-8-16)19-17-11-9-15(3)10-12-17/h4-12,14,18-19H,13H2,1-3H3