1-[4-(cyclopropylmethoxy)-3-methoxy-phenyl]ethanamine

Systemtic Name: 1-[4-(cyclopropylmethoxy)-3-methoxy-phenyl]ethanamine Openeye Name: 1-[4-(cyclopropylmethoxy)-3-methoxy-phenyl]ethanamine CAS Name: 1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]ethanamine IUPAC Name: 1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]ethanamine Traditional Name: 1-[4-(cyclopropylmethoxy)-3-methoxy-phenyl]ethylamine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2CC2)OC)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2CC2)OC)N

InChI

InChI=1S/C13H19NO2/c1-9(14)11-5-6-12(13(7-11)15-2)16-8-10-3-4-10/h5-7,9-10H,3-4,8,14H2,1-2H3