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

Systemtic Name: (E)-4-phenoxy-N-prop-2-enyl-but-2-en-1-amine hydrochloride Openeye Name: (E)-N-allyl-4-phenoxy-but-2-en-1-amine hydrochloride CAS Name: (E)-4-phenoxy-N-prop-2-enyl-2-buten-1-amine hydrochloride IUPAC Name: (E)-4-phenoxy-N-prop-2-enylbut-2-en-1-amine hydrochloride Traditional Name: allyl-[(E)-4-phenoxybut-2-enyl]amine hydrochloride Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC=CCOC1=CC=CC=C1.Cl

Isomeric SMILES

C=CCNC/C=C/COC1=CC=CC=C1.Cl

InChI

InChI=1S/C13H17NO.ClH/c1-2-10-14-11-6-7-12-15-13-8-4-3-5-9-13;/h2-9,14H,1,10-12H2;1H/b7-6+;