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

Systemtic Name: (Z)-3-chloranyl-N-(1-phenylethyl)but-2-en-1-amine Openeye Name: (Z)-3-chloro-N-(1-phenylethyl)but-2-en-1-amine CAS Name: (Z)-3-chloro-N-(1-phenylethyl)-2-buten-1-amine IUPAC Name: (Z)-3-chloro-N-(1-phenylethyl)but-2-en-1-amine Traditional Name: [(Z)-3-chlorobut-2-enyl]-(1-phenylethyl)amine Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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