2-(cyclopropylmethoxy)-1-(2-methylphenyl)ethanamine

Systemtic Name: 2-(cyclopropylmethoxy)-1-(2-methylphenyl)ethanamine Openeye Name: 2-(cyclopropylmethoxy)-1-(o-tolyl)ethanamine CAS Name: 2-(cyclopropylmethoxy)-1-(2-methylphenyl)ethanamine IUPAC Name: 2-(cyclopropylmethoxy)-1-(2-methylphenyl)ethanamine Traditional Name: [2-(cyclopropylmethoxy)-1-(o-tolyl)ethyl]amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(COCC2CC2)N

Isomeric SMILES

CC1=CC=CC=C1C(COCC2CC2)N

InChI

InChI=1S/C13H19NO/c1-10-4-2-3-5-12(10)13(14)9-15-8-11-6-7-11/h2-5,11,13H,6-9,14H2,1H3