[1-[(3-methylphenyl)methyl]piperidin-2-yl]methanamine

Systemtic Name: [1-[(3-methylphenyl)methyl]piperidin-2-yl]methanamine Openeye Name: [1-(m-tolylmethyl)-2-piperidyl]methanamine CAS Name: [1-[(3-methylphenyl)methyl]-2-piperidinyl]methanamine IUPAC Name: [1-[(3-methylphenyl)methyl]piperidin-2-yl]methanamine Traditional Name: [1-(3-methylbenzyl)-2-piperidyl]methylamine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCCC2CN

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCCCC2CN

InChI

InChI=1S/C14H22N2/c1-12-5-4-6-13(9-12)11-16-8-3-2-7-14(16)10-15/h4-6,9,14H,2-3,7-8,10-11,15H2,1H3