3-methyl-N-[(4-pentylphenyl)methyl]aniline

Systemtic Name: 3-methyl-N-[(4-pentylphenyl)methyl]aniline Openeye Name: 3-methyl-N-[(4-pentylphenyl)methyl]aniline CAS Name: 3-methyl-N-[(4-pentylphenyl)methyl]aniline IUPAC Name: 3-methyl-N-[(4-pentylphenyl)methyl]aniline Traditional Name: (4-amylbenzyl)-(m-tolyl)amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)CNC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)CNC2=CC=CC(=C2)C

InChI

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