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

Systemtic Name: (E)-3-chloranyl-N-(phenylmethyl)but-2-en-1-amine hydrochloride Openeye Name: (E)-N-benzyl-3-chloro-but-2-en-1-amine hydrochloride CAS Name: (E)-3-chloro-N-(phenylmethyl)-2-buten-1-amine hydrochloride IUPAC Name: (E)-N-benzyl-3-chlorobut-2-en-1-amine hydrochloride Traditional Name: benzyl-[(E)-3-chlorobut-2-enyl]amine hydrochloride Formula: C11H15Cl2N MolecularWeight: 232.1495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNCC1=CC=CC=C1)Cl.Cl

Isomeric SMILES

C/C(=C\CNCC1=CC=CC=C1)/Cl.Cl

InChI

InChI=1S/C11H14ClN.ClH/c1-10(12)7-8-13-9-11-5-3-2-4-6-11;/h2-7,13H,8-9H2,1H3;1H/b10-7+;