1-cyclopropyl-N-[1-(2-methylphenyl)ethyl]ethanamine

Systemtic Name: 1-cyclopropyl-N-[1-(2-methylphenyl)ethyl]ethanamine Openeye Name: 1-cyclopropyl-N-[1-(o-tolyl)ethyl]ethanamine CAS Name: 1-cyclopropyl-N-[1-(2-methylphenyl)ethyl]ethanamine IUPAC Name: 1-cyclopropyl-N-[1-(2-methylphenyl)ethyl]ethanamine Traditional Name: 1-cyclopropylethyl-[1-(o-tolyl)ethyl]amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(C)C2CC2

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(C)C2CC2

InChI

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