N-[(3-methylphenyl)methyl]-1-phenyl-pentan-1-amine

Systemtic Name: N-[(3-methylphenyl)methyl]-1-phenyl-pentan-1-amine Openeye Name: N-(m-tolylmethyl)-1-phenyl-pentan-1-amine CAS Name: N-[(3-methylphenyl)methyl]-1-phenyl-1-pentanamine IUPAC Name: N-[(3-methylphenyl)methyl]-1-phenylpentan-1-amine Traditional Name: (3-methylbenzyl)-(1-phenylpentyl)amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N/c1-3-4-13-19(18-11-6-5-7-12-18)20-15-17-10-8-9-16(2)14-17/h5-12,14,19-20H,3-4,13,15H2,1-2H3