(E)-4-(4-methylphenoxy)-N-prop-2-enyl-but-2-en-1-amine hydrochloride

Systemtic Name: (E)-4-(4-methylphenoxy)-N-prop-2-enyl-but-2-en-1-amine hydrochloride Openeye Name: (E)-N-allyl-4-(4-methylphenoxy)but-2-en-1-amine hydrochloride CAS Name: (E)-4-(4-methylphenoxy)-N-prop-2-enyl-2-buten-1-amine hydrochloride IUPAC Name: (E)-4-(4-methylphenoxy)-N-prop-2-enylbut-2-en-1-amine hydrochloride Traditional Name: allyl-[(E)-4-(4-methylphenoxy)but-2-enyl]amine hydrochloride Formula: C14H20ClNO MolecularWeight: 253.7677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO.ClH/c1-3-10-15-11-4-5-12-16-14-8-6-13(2)7-9-14;/h3-9,15H,1,10-12H2,2H3;1H/b5-4+;