N-[1-(3-chlorophenyl)ethyl]prop-2-en-1-amine

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]prop-2-en-1-amine Openeye Name: N-[1-(3-chlorophenyl)ethyl]prop-2-en-1-amine CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-propen-1-amine IUPAC Name: N-[1-(3-chlorophenyl)ethyl]prop-2-en-1-amine Traditional Name: allyl-[1-(3-chlorophenyl)ethyl]amine Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN/c1-3-7-13-9(2)10-5-4-6-11(12)8-10/h3-6,8-9,13H,1,7H2,2H3