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

Systemtic Name: N-[(2-phenylmethoxyphenyl)methyl]-1-pyridin-3-yl-methanamine Openeye Name: N-[(2-benzyloxyphenyl)methyl]-1-(3-pyridyl)methanamine CAS Name: N-[(2-phenylmethoxyphenyl)methyl]-1-(3-pyridinyl)methanamine IUPAC Name: N-[(2-phenylmethoxyphenyl)methyl]-1-pyridin-3-ylmethanamine Traditional Name: (2-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=C2CNCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2CNCC3=CN=CC=C3

InChI

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