N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]-1-pyridin-4-yl-methanamine hydrochloride

Systemtic Name: N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]-1-pyridin-4-yl-methanamine hydrochloride Openeye Name: N-[(4-allyloxy-3-ethoxy-phenyl)methyl]-1-(4-pyridyl)methanamine hydrochloride CAS Name: N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]-1-pyridin-4-ylmethanamine hydrochloride IUPAC Name: N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]-1-pyridin-4-ylmethanamine hydrochloride Traditional Name: (4-allyloxy-3-ethoxy-benzyl)-(4-pyridylmethyl)amine hydrochloride Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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