N-pentan-2-yl-4-pentyl-aniline

Systemtic Name: N-pentan-2-yl-4-pentyl-aniline Openeye Name: N-(1-methylbutyl)-4-pentyl-aniline CAS Name: N-pentan-2-yl-4-pentylaniline IUPAC Name: N-pentan-2-yl-4-pentylaniline Traditional Name: (4-amylphenyl)-(1-methylbutyl)amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(C)CCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(C)CCC

InChI

InChI=1S/C16H27N/c1-4-6-7-9-15-10-12-16(13-11-15)17-14(3)8-5-2/h10-14,17H,4-9H2,1-3H3