1-(3-methoxy-4-phenethyloxy-phenyl)-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(3-methoxy-4-phenethyloxy-phenyl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(3-methoxy-4-phenethyloxy-phenyl)-N-(3-pyridylmethyl)methanamine CAS Name: 1-(3-methoxy-4-phenethyloxyphenyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(3-methoxy-4-phenethyloxyphenyl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (3-methoxy-4-phenethyloxy-benzyl)-(3-pyridylmethyl)amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CN=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CN=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-25-22-14-19(15-24-17-20-8-5-12-23-16-20)9-10-21(22)26-13-11-18-6-3-2-4-7-18/h2-10,12,14,16,24H,11,13,15,17H2,1H3