N-[(3-methylphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N-[(3-methylphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-(m-tolylmethyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[(3-methylphenyl)methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[(3-methylphenyl)methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: (3-methylbenzyl)-(2-pyrrolidinoethyl)amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCCN2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)CNCCN2CCCC2

InChI

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