1-cyclopropyl-N-[(3-methoxyphenyl)methyl]methanamine

Systemtic Name: 1-cyclopropyl-N-[(3-methoxyphenyl)methyl]methanamine Openeye Name: 1-cyclopropyl-N-[(3-methoxyphenyl)methyl]methanamine CAS Name: 1-cyclopropyl-N-[(3-methoxyphenyl)methyl]methanamine IUPAC Name: 1-cyclopropyl-N-[(3-methoxyphenyl)methyl]methanamine Traditional Name: cyclopropylmethyl(m-anisyl)amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC2CC2

Isomeric SMILES

COC1=CC=CC(=C1)CNCC2CC2

InChI

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