1-cyclopropyl-N-[(2-methoxyphenyl)methyl]methanamine

Systemtic Name: 1-cyclopropyl-N-[(2-methoxyphenyl)methyl]methanamine Openeye Name: 1-cyclopropyl-N-[(2-methoxyphenyl)methyl]methanamine CAS Name: 1-cyclopropyl-N-[(2-methoxyphenyl)methyl]methanamine IUPAC Name: 1-cyclopropyl-N-[(2-methoxyphenyl)methyl]methanamine Traditional Name: cyclopropylmethyl(o-anisyl)amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2CC2

Isomeric SMILES

COC1=CC=CC=C1CNCC2CC2

InChI

InChI=1S/C12H17NO/c1-14-12-5-3-2-4-11(12)9-13-8-10-6-7-10/h2-5,10,13H,6-9H2,1H3