1-(4-chlorophenyl)-N-[(6-methoxypyridin-3-yl)methyl]methanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[(6-methoxypyridin-3-yl)methyl]methanamine Openeye Name: 1-(4-chlorophenyl)-N-[(6-methoxy-3-pyridyl)methyl]methanamine CAS Name: 1-(4-chlorophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]methanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(6-methoxypyridin-3-yl)methyl]methanamine Traditional Name: (4-chlorobenzyl)-[(6-methoxy-3-pyridyl)methyl]amine Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=NC=C(C=C1)CNCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN2O/c1-18-14-7-4-12(10-17-14)9-16-8-11-2-5-13(15)6-3-11/h2-7,10,16H,8-9H2,1H3