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

Systemtic Name: N-[(3-prop-2-enoxyphenyl)methyl]-1-pyridin-4-yl-methanamine hydrochloride Openeye Name: N-[(3-allyloxyphenyl)methyl]-1-(4-pyridyl)methanamine hydrochloride CAS Name: N-[(3-prop-2-enoxyphenyl)methyl]-1-pyridin-4-ylmethanamine hydrochloride IUPAC Name: N-[(3-prop-2-enoxyphenyl)methyl]-1-pyridin-4-ylmethanamine hydrochloride Traditional Name: (3-allyloxybenzyl)-(4-pyridylmethyl)amine hydrochloride Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O.ClH/c1-2-10-19-16-5-3-4-15(11-16)13-18-12-14-6-8-17-9-7-14;/h2-9,11,18H,1,10,12-13H2;1H