N-[(2-methylphenyl)methyl]pentan-2-amine

Systemtic Name: N-[(2-methylphenyl)methyl]pentan-2-amine Openeye Name: N-(o-tolylmethyl)pentan-2-amine CAS Name: N-[(2-methylphenyl)methyl]-2-pentanamine IUPAC Name: N-[(2-methylphenyl)methyl]pentan-2-amine Traditional Name: (2-methylbenzyl)-(1-methylbutyl)amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC1=CC=CC=C1C

Isomeric SMILES

CCCC(C)NCC1=CC=CC=C1C

InChI

InChI=1S/C13H21N/c1-4-7-12(3)14-10-13-9-6-5-8-11(13)2/h5-6,8-9,12,14H,4,7,10H2,1-3H3