N-[[3-[6-(2-azanylethoxy)pyridin-3-yl]-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[3-[6-(2-azanylethoxy)pyridin-3-yl]-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[3-[6-(2-aminoethoxy)-3-pyridyl]-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[3-[6-(2-aminoethoxy)-3-pyridinyl]-4-methoxyphenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[3-[6-(2-aminoethoxy)pyridin-3-yl]-4-methoxyphenyl]methyl]-1-phenylethanamine Traditional Name: [3-[6-(2-aminoethoxy)-3-pyridyl]-4-methoxy-benzyl]-(1-phenylethyl)amine Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CN=C(C=C3)OCCN

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CN=C(C=C3)OCCN

InChI

InChI=1S/C23H27N3O2/c1-17(19-6-4-3-5-7-19)25-15-18-8-10-22(27-2)21(14-18)20-9-11-23(26-16-20)28-13-12-24/h3-11,14,16-17,25H,12-13,15,24H2,1-2H3