N-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]-1-pyridin-3-yl-methanamine hydrochloride

Systemtic Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]-1-pyridin-3-yl-methanamine hydrochloride Openeye Name: N-[(3-allyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-(3-pyridyl)methanamine hydrochloride CAS Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]-1-(3-pyridinyl)methanamine hydrochloride IUPAC Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]-1-pyridin-3-ylmethanamine hydrochloride Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-(3-pyridylmethyl)amine hydrochloride Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)CNCC2=CN=CC=C2)CC=C.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)CNCC2=CN=CC=C2)CC=C.Cl

InChI

InChI=1S/C19H24N2O2.ClH/c1-4-7-17-10-16(11-18(22-3)19(17)23-5-2)14-21-13-15-8-6-9-20-12-15;/h4,6,8-12,21H,1,5,7,13-14H2,2-3H3;1H