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

Systemtic Name: (Z)-3-chloranyl-N-(phenylmethyl)but-2-en-1-amine Openeye Name: (Z)-N-benzyl-3-chloro-but-2-en-1-amine CAS Name: (Z)-3-chloro-N-(phenylmethyl)-2-buten-1-amine IUPAC Name: (Z)-N-benzyl-3-chlorobut-2-en-1-amine Traditional Name: benzyl-[(Z)-3-chlorobut-2-enyl]amine Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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