N-(2-chloroethyl)-N-(phenylmethyl)but-3-en-2-amine

Systemtic Name: N-(2-chloroethyl)-N-(phenylmethyl)but-3-en-2-amine Openeye Name: N-benzyl-N-(2-chloroethyl)but-3-en-2-amine CAS Name: N-(2-chloroethyl)-N-(phenylmethyl)-3-buten-2-amine IUPAC Name: N-benzyl-N-(2-chloroethyl)but-3-en-2-amine Traditional Name: benzyl-(2-chloroethyl)-(1-methylallyl)amine Formula: C13H18ClN MolecularWeight: 223.74172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)N(CCCl)CC1=CC=CC=C1

Isomeric SMILES

CC(C=C)N(CCCl)CC1=CC=CC=C1

InChI

InChI=1S/C13H18ClN/c1-3-12(2)15(10-9-14)11-13-7-5-4-6-8-13/h3-8,12H,1,9-11H2,2H3