(E)-4-(2,3-dimethylphenoxy)-N-prop-2-enyl-but-2-en-1-amine hydrochloride

Systemtic Name: (E)-4-(2,3-dimethylphenoxy)-N-prop-2-enyl-but-2-en-1-amine hydrochloride Openeye Name: (E)-N-allyl-4-(2,3-dimethylphenoxy)but-2-en-1-amine hydrochloride CAS Name: (E)-4-(2,3-dimethylphenoxy)-N-prop-2-enyl-2-buten-1-amine hydrochloride IUPAC Name: (E)-4-(2,3-dimethylphenoxy)-N-prop-2-enylbut-2-en-1-amine hydrochloride Traditional Name: allyl-[(E)-4-(2,3-dimethylphenoxy)but-2-enyl]amine hydrochloride Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC=CCNCC=C)C.Cl

Isomeric SMILES

CC1=C(C(=CC=C1)OC/C=C/CNCC=C)C.Cl

InChI

InChI=1S/C15H21NO.ClH/c1-4-10-16-11-5-6-12-17-15-9-7-8-13(2)14(15)3;/h4-9,16H,1,10-12H2,2-3H3;1H/b6-5+;