(4-phenylmethoxyphenyl)-pyridin-3-yl-methanamine

Systemtic Name: (4-phenylmethoxyphenyl)-pyridin-3-yl-methanamine Openeye Name: (4-benzyloxyphenyl)-(3-pyridyl)methanamine CAS Name: (4-phenylmethoxyphenyl)-(3-pyridinyl)methanamine IUPAC Name: (4-phenylmethoxyphenyl)-pyridin-3-ylmethanamine Traditional Name: [(4-benzoxyphenyl)-(3-pyridyl)methyl]amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c20-19(17-7-4-12-21-13-17)16-8-10-18(11-9-16)22-14-15-5-2-1-3-6-15/h1-13,19H,14,20H2