1-(3-methoxy-4-phenethyloxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(3-methoxy-4-phenethyloxy-phenyl)-N-methyl-methanamine Openeye Name: 1-(3-methoxy-4-phenethyloxy-phenyl)-N-methyl-methanamine CAS Name: 1-(3-methoxy-4-phenethyloxyphenyl)-N-methylmethanamine IUPAC Name: 1-(3-methoxy-4-phenethyloxyphenyl)-N-methylmethanamine Traditional Name: (3-methoxy-4-phenethyloxy-benzyl)-methyl-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC

Isomeric SMILES

CNCC1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H21NO2/c1-18-13-15-8-9-16(17(12-15)19-2)20-11-10-14-6-4-3-5-7-14/h3-9,12,18H,10-11,13H2,1-2H3