N-[(2-phenylmethoxynaphthalen-1-yl)methyl]-1-pyridin-3-yl-methanamine

Systemtic Name: N-[(2-phenylmethoxynaphthalen-1-yl)methyl]-1-pyridin-3-yl-methanamine Openeye Name: N-[(2-benzyloxy-1-naphthyl)methyl]-1-(3-pyridyl)methanamine CAS Name: N-[(2-phenylmethoxy-1-naphthalenyl)methyl]-1-(3-pyridinyl)methanamine IUPAC Name: N-[(2-phenylmethoxynaphthalen-1-yl)methyl]-1-pyridin-3-ylmethanamine Traditional Name: (2-benzoxy-1-naphthyl)methyl-(3-pyridylmethyl)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)CNCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CNCC4=CN=CC=C4

InChI

InChI=1S/C24H22N2O/c1-2-7-19(8-3-1)18-27-24-13-12-21-10-4-5-11-22(21)23(24)17-26-16-20-9-6-14-25-15-20/h1-15,26H,16-18H2