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

Systemtic Name: 1-(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)-N-methyl-methanamine hydrochloride Openeye Name: 1-(3-allyl-4-ethoxy-5-methoxy-phenyl)-N-methyl-methanamine hydrochloride CAS Name: 1-(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)-N-methylmethanamine hydrochloride IUPAC Name: 1-(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)-N-methylmethanamine hydrochloride Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-methyl-amine hydrochloride Formula: C14H22ClNO2 MolecularWeight: 271.78298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)CNC)CC=C.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)CNC)CC=C.Cl

InChI

InChI=1S/C14H21NO2.ClH/c1-5-7-12-8-11(10-15-3)9-13(16-4)14(12)17-6-2;/h5,8-9,15H,1,6-7,10H2,2-4H3;1H