1-(4-prop-2-enoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine hydrochloride

Systemtic Name: 1-(4-prop-2-enoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine hydrochloride Openeye Name: 1-(4-allyloxyphenyl)-N-(3-pyridylmethyl)methanamine hydrochloride CAS Name: 1-(4-prop-2-enoxyphenyl)-N-(3-pyridinylmethyl)methanamine hydrochloride IUPAC Name: 1-(4-prop-2-enoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine hydrochloride Traditional Name: (4-allyloxybenzyl)-(3-pyridylmethyl)amine hydrochloride Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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