N-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]ethanamine hydrochloride

Systemtic Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]ethanamine hydrochloride Openeye Name: N-[(3-allyl-4-ethoxy-5-methoxy-phenyl)methyl]ethanamine hydrochloride CAS Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]ethanamine hydrochloride IUPAC Name: N-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]ethanamine hydrochloride Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-ethyl-amine hydrochloride Formula: C15H24ClNO2 MolecularWeight: 285.80956

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C(=C1)OC)OCC)CC=C.Cl

Isomeric SMILES

CCNCC1=CC(=C(C(=C1)OC)OCC)CC=C.Cl

InChI

InChI=1S/C15H23NO2.ClH/c1-5-8-13-9-12(11-16-6-2)10-14(17-4)15(13)18-7-3;/h5,9-10,16H,1,6-8,11H2,2-4H3;1H