(E)-4-(2,5-dimethylphenoxy)-N-prop-2-enyl-but-2-en-1-amine hydrochloride

Systemtic Name: (E)-4-(2,5-dimethylphenoxy)-N-prop-2-enyl-but-2-en-1-amine hydrochloride Openeye Name: (E)-N-allyl-4-(2,5-dimethylphenoxy)but-2-en-1-amine hydrochloride CAS Name: (E)-4-(2,5-dimethylphenoxy)-N-prop-2-enyl-2-buten-1-amine hydrochloride IUPAC Name: (E)-4-(2,5-dimethylphenoxy)-N-prop-2-enylbut-2-en-1-amine hydrochloride Traditional Name: allyl-[(E)-4-(2,5-dimethylphenoxy)but-2-enyl]amine hydrochloride Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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