4-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 4-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)aniline Openeye Name: 4-(2-methoxyphenoxy)-N-(3-pyridylmethyl)aniline CAS Name: 4-(2-methoxyphenoxy)-N-(3-pyridinylmethyl)aniline IUPAC Name: 4-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)aniline Traditional Name: [4-(2-methoxyphenoxy)phenyl]-(3-pyridylmethyl)amine Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NCC3=CN=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-22-18-6-2-3-7-19(18)23-17-10-8-16(9-11-17)21-14-15-5-4-12-20-13-15/h2-13,21H,14H2,1H3