2,3-dimethyl-N-(1-phenylbutyl)aniline

Systemtic Name: 2,3-dimethyl-N-(1-phenylbutyl)aniline Openeye Name: 2,3-dimethyl-N-(1-phenylbutyl)aniline CAS Name: 2,3-dimethyl-N-(1-phenylbutyl)aniline IUPAC Name: 2,3-dimethyl-N-(1-phenylbutyl)aniline Traditional Name: (2,3-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(=C2C)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=CC=CC(=C2C)C

InChI

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