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

Systemtic Name: N-[1-(1-methylcyclopropyl)ethyl]-1-(2-methylphenyl)ethanamine Openeye Name: N-[1-(1-methylcyclopropyl)ethyl]-1-(o-tolyl)ethanamine CAS Name: N-[1-(1-methylcyclopropyl)ethyl]-1-(2-methylphenyl)ethanamine IUPAC Name: N-[1-(1-methylcyclopropyl)ethyl]-1-(2-methylphenyl)ethanamine Traditional Name: 1-(1-methylcyclopropyl)ethyl-[1-(o-tolyl)ethyl]amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(C)C2(CC2)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(C)C2(CC2)C

InChI

InChI=1S/C15H23N/c1-11-7-5-6-8-14(11)12(2)16-13(3)15(4)9-10-15/h5-8,12-13,16H,9-10H2,1-4H3