(E)-3-chloranyl-N-(1-phenylethyl)but-2-en-1-amine hydrochloride

Systemtic Name: (E)-3-chloranyl-N-(1-phenylethyl)but-2-en-1-amine hydrochloride Openeye Name: (E)-3-chloro-N-(1-phenylethyl)but-2-en-1-amine hydrochloride CAS Name: (E)-3-chloro-N-(1-phenylethyl)-2-buten-1-amine hydrochloride IUPAC Name: (E)-3-chloro-N-(1-phenylethyl)but-2-en-1-amine hydrochloride Traditional Name: [(E)-3-chlorobut-2-enyl]-(1-phenylethyl)amine hydrochloride Formula: C12H17Cl2N MolecularWeight: 246.17608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC=C(C)Cl.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC/C=C(\C)/Cl.Cl

InChI

InChI=1S/C12H16ClN.ClH/c1-10(13)8-9-14-11(2)12-6-4-3-5-7-12;/h3-8,11,14H,9H2,1-2H3;1H/b10-8+;