N-[(3-methylphenyl)methyl]-4-pentyl-aniline

Systemtic Name: N-[(3-methylphenyl)methyl]-4-pentyl-aniline Openeye Name: N-(m-tolylmethyl)-4-pentyl-aniline CAS Name: N-[(3-methylphenyl)methyl]-4-pentylaniline IUPAC Name: N-[(3-methylphenyl)methyl]-4-pentylaniline Traditional Name: (4-amylphenyl)-(3-methylbenzyl)amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NCC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NCC2=CC=CC(=C2)C

InChI

InChI=1S/C19H25N/c1-3-4-5-8-17-10-12-19(13-11-17)20-15-18-9-6-7-16(2)14-18/h6-7,9-14,20H,3-5,8,15H2,1-2H3