2-(2-phenylmethoxynaphthalen-1-yl)-1-pyridin-3-yl-ethanamine

Systemtic Name: 2-(2-phenylmethoxynaphthalen-1-yl)-1-pyridin-3-yl-ethanamine Openeye Name: 2-(2-benzyloxy-1-naphthyl)-1-(3-pyridyl)ethanamine CAS Name: 2-(2-phenylmethoxy-1-naphthalenyl)-1-(3-pyridinyl)ethanamine IUPAC Name: 2-(2-phenylmethoxynaphthalen-1-yl)-1-pyridin-3-ylethanamine Traditional Name: [2-(2-benzoxy-1-naphthyl)-1-(3-pyridyl)ethyl]amine Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CC(C4=CN=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CC(C4=CN=CC=C4)N

InChI

InChI=1S/C24H22N2O/c25-23(20-10-6-14-26-16-20)15-22-21-11-5-4-9-19(21)12-13-24(22)27-17-18-7-2-1-3-8-18/h1-14,16,23H,15,17,25H2