1-cyclopentyl-N-[(3-methylphenyl)methyl]methanamine

Systemtic Name: 1-cyclopentyl-N-[(3-methylphenyl)methyl]methanamine Openeye Name: 1-cyclopentyl-N-(m-tolylmethyl)methanamine CAS Name: 1-cyclopentyl-N-[(3-methylphenyl)methyl]methanamine IUPAC Name: 1-cyclopentyl-N-[(3-methylphenyl)methyl]methanamine Traditional Name: cyclopentylmethyl-(3-methylbenzyl)amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)CNCC2CCCC2

InChI

InChI=1S/C14H21N/c1-12-5-4-8-14(9-12)11-15-10-13-6-2-3-7-13/h4-5,8-9,13,15H,2-3,6-7,10-11H2,1H3