[3-(cyclopropylmethoxy)-4-methoxy-phenyl]methanamine

Systemtic Name: [3-(cyclopropylmethoxy)-4-methoxy-phenyl]methanamine Openeye Name: [3-(cyclopropylmethoxy)-4-methoxy-phenyl]methanamine CAS Name: [3-(cyclopropylmethoxy)-4-methoxyphenyl]methanamine IUPAC Name: [3-(cyclopropylmethoxy)-4-methoxyphenyl]methanamine Traditional Name: [3-(cyclopropylmethoxy)-4-methoxy-benzyl]amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN)OCC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)CN)OCC2CC2

InChI

InChI=1S/C12H17NO2/c1-14-11-5-4-10(7-13)6-12(11)15-8-9-2-3-9/h4-6,9H,2-3,7-8,13H2,1H3