3-(cyclopropylmethoxy)-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-(cyclopropylmethoxy)-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopropylmethoxy)-4-methoxy-N-phenyl-N-(3-pyridylmethyl)aniline CAS Name: 3-(cyclopropylmethoxy)-4-methoxy-N-phenyl-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-(cyclopropylmethoxy)-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopropylmethoxy)-4-methoxy-phenyl]-phenyl-(3-pyridylmethyl)amine Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC=C3)OCC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC=C3)OCC4CC4

InChI

InChI=1S/C23H24N2O2/c1-26-22-12-11-21(14-23(22)27-17-18-9-10-18)25(20-7-3-2-4-8-20)16-19-6-5-13-24-15-19/h2-8,11-15,18H,9-10,16-17H2,1H3