1-(6-methoxypyridin-3-yl)-N-(1-phenylethyl)-N-(phenylmethyl)propan-1-amine

Systemtic Name: 1-(6-methoxypyridin-3-yl)-N-(1-phenylethyl)-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-1-(6-methoxy-3-pyridyl)-N-(1-phenylethyl)propan-1-amine CAS Name: 1-(6-methoxy-3-pyridinyl)-N-(1-phenylethyl)-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-1-(6-methoxypyridin-3-yl)-N-(1-phenylethyl)propan-1-amine Traditional Name: benzyl-[1-(6-methoxy-3-pyridyl)propyl]-(1-phenylethyl)amine Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=C(C=C1)OC)N(CC2=CC=CC=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CN=C(C=C1)OC)N(CC2=CC=CC=C2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O/c1-4-23(22-15-16-24(27-3)25-17-22)26(18-20-11-7-5-8-12-20)19(2)21-13-9-6-10-14-21/h5-17,19,23H,4,18H2,1-3H3