N-pentan-2-yl-N-phenyl-aniline

Systemtic Name: N-pentan-2-yl-N-phenyl-aniline Openeye Name: N-(1-methylbutyl)-N-phenyl-aniline CAS Name: N-pentan-2-yl-N-phenylaniline IUPAC Name: N-pentan-2-yl-N-phenylaniline Traditional Name: 1-methylbutyl(diphenyl)amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N/c1-3-10-15(2)18(16-11-6-4-7-12-16)17-13-8-5-9-14-17/h4-9,11-15H,3,10H2,1-2H3