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

Systemtic Name: 1-[4-(cyclopropylmethoxy)-3-methoxy-phenyl]-N-methyl-ethanamine Openeye Name: 1-[4-(cyclopropylmethoxy)-3-methoxy-phenyl]-N-methyl-ethanamine CAS Name: 1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-N-methylethanamine IUPAC Name: 1-[4-(cyclopropylmethoxy)-3-methoxyphenyl]-N-methylethanamine Traditional Name: 1-[4-(cyclopropylmethoxy)-3-methoxy-phenyl]ethyl-methyl-amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-10(15-2)12-6-7-13(14(8-12)16-3)17-9-11-4-5-11/h6-8,10-11,15H,4-5,9H2,1-3H3