1-(3-ethoxy-4-prop-2-enoxy-phenyl)-N-(pyridin-3-ylmethyl)methanamine hydrochloride

Systemtic Name: 1-(3-ethoxy-4-prop-2-enoxy-phenyl)-N-(pyridin-3-ylmethyl)methanamine hydrochloride Openeye Name: 1-(4-allyloxy-3-ethoxy-phenyl)-N-(3-pyridylmethyl)methanamine hydrochloride CAS Name: 1-(3-ethoxy-4-prop-2-enoxyphenyl)-N-(3-pyridinylmethyl)methanamine hydrochloride IUPAC Name: 1-(3-ethoxy-4-prop-2-enoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine hydrochloride Traditional Name: (4-allyloxy-3-ethoxy-benzyl)-(3-pyridylmethyl)amine hydrochloride Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CN=CC=C2)OCC=C.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CN=CC=C2)OCC=C.Cl

InChI

InChI=1S/C18H22N2O2.ClH/c1-3-10-22-17-8-7-15(11-18(17)21-4-2)12-20-14-16-6-5-9-19-13-16;/h3,5-9,11,13,20H,1,4,10,12,14H2,2H3;1H