(E)-3-(4-chlorophenyl)prop-2-en-1-amine hydrochloride

Systemtic Name: (E)-3-(4-chlorophenyl)prop-2-en-1-amine hydrochloride Openeye Name: (E)-3-(4-chlorophenyl)prop-2-en-1-amine hydrochloride CAS Name: (E)-3-(4-chlorophenyl)-2-propen-1-amine hydrochloride IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-en-1-amine hydrochloride Traditional Name: [(E)-3-(4-chlorophenyl)allyl]amine hydrochloride Formula: C9H11Cl2N MolecularWeight: 204.09634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCN)Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/CN)Cl.Cl

InChI

InChI=1S/C9H10ClN.ClH/c10-9-5-3-8(4-6-9)2-1-7-11;/h1-6H,7,11H2;1H/b2-1+;