1-(3-phenoxyphenyl)-N-(pyridin-2-ylmethyl)methanamine

Systemtic Name: 1-(3-phenoxyphenyl)-N-(pyridin-2-ylmethyl)methanamine Openeye Name: 1-(3-phenoxyphenyl)-N-(2-pyridylmethyl)methanamine CAS Name: 1-(3-phenoxyphenyl)-N-(2-pyridinylmethyl)methanamine IUPAC Name: 1-(3-phenoxyphenyl)-N-(pyridin-2-ylmethyl)methanamine Traditional Name: (3-phenoxybenzyl)-(2-pyridylmethyl)amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNCC3=CC=CC=N3

InChI

InChI=1S/C19H18N2O/c1-2-9-18(10-3-1)22-19-11-6-7-16(13-19)14-20-15-17-8-4-5-12-21-17/h1-13,20H,14-15H2