2-(cyclopropylmethoxy)-1-(4-methylphenyl)ethanamine

Systemtic Name: 2-(cyclopropylmethoxy)-1-(4-methylphenyl)ethanamine Openeye Name: 2-(cyclopropylmethoxy)-1-(p-tolyl)ethanamine CAS Name: 2-(cyclopropylmethoxy)-1-(4-methylphenyl)ethanamine IUPAC Name: 2-(cyclopropylmethoxy)-1-(4-methylphenyl)ethanamine Traditional Name: [2-(cyclopropylmethoxy)-1-(p-tolyl)ethyl]amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COCC2CC2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(COCC2CC2)N

InChI

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