N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-pyridin-3-yl-methanamine

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-pyridin-3-yl-methanamine Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]-1-(3-pyridyl)methanamine CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-(3-pyridinyl)methanamine IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-pyridin-3-ylmethanamine Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-(3-pyridylmethyl)amine Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2=CN=CC=C2)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC2=CN=CC=C2)Cl)OCC=C

InChI

InChI=1S/C17H19ClN2O2/c1-3-7-22-17-15(18)8-14(9-16(17)21-2)12-20-11-13-5-4-6-19-10-13/h3-6,8-10,20H,1,7,11-12H2,2H3