1-(3-phenylmethoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(3-phenylmethoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(3-benzyloxyphenyl)-N-(3-pyridylmethyl)methanamine CAS Name: 1-(3-phenylmethoxyphenyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(3-phenylmethoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (3-benzoxybenzyl)-(3-pyridylmethyl)amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CNCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CNCC3=CN=CC=C3

InChI

InChI=1S/C20H20N2O/c1-2-6-17(7-3-1)16-23-20-10-4-8-18(12-20)13-22-15-19-9-5-11-21-14-19/h1-12,14,22H,13,15-16H2