N-[(2-ethoxy-3-methoxy-phenyl)methyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[(2-ethoxy-3-methoxy-phenyl)methyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[(2-ethoxy-3-methoxy-phenyl)methyl]prop-2-en-1-amine hydrochloride CAS Name: N-[(2-ethoxy-3-methoxyphenyl)methyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[(2-ethoxy-3-methoxyphenyl)methyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-(2-ethoxy-3-methoxy-benzyl)amine hydrochloride Formula: C13H20ClNO2 MolecularWeight: 257.7564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2.ClH/c1-4-9-14-10-11-7-6-8-12(15-3)13(11)16-5-2;/h4,6-8,14H,1,5,9-10H2,2-3H3;1H