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

Systemtic Name: N-[(3-methylphenyl)methyl]pentan-1-amine Openeye Name: N-(m-tolylmethyl)pentan-1-amine CAS Name: N-[(3-methylphenyl)methyl]-1-pentanamine IUPAC Name: N-[(3-methylphenyl)methyl]pentan-1-amine Traditional Name: amyl-(3-methylbenzyl)amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC=CC(=C1)C

Isomeric SMILES

CCCCCNCC1=CC=CC(=C1)C

InChI

InChI=1S/C13H21N/c1-3-4-5-9-14-11-13-8-6-7-12(2)10-13/h6-8,10,14H,3-5,9,11H2,1-2H3