3,5-dimethyl-N-(1-phenylbutyl)aniline

Systemtic Name: 3,5-dimethyl-N-(1-phenylbutyl)aniline Openeye Name: 3,5-dimethyl-N-(1-phenylbutyl)aniline CAS Name: 3,5-dimethyl-N-(1-phenylbutyl)aniline IUPAC Name: 3,5-dimethyl-N-(1-phenylbutyl)aniline Traditional Name: (3,5-dimethylphenyl)-(1-phenylbutyl)amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C18H23N/c1-4-8-18(16-9-6-5-7-10-16)19-17-12-14(2)11-15(3)13-17/h5-7,9-13,18-19H,4,8H2,1-3H3