1-(1-methylcyclopropyl)-N-[(3-methylphenyl)methyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(C)C2(CC2)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(C)C2(CC2)C

InChI

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