1-(4-chlorophenyl)pent-4-en-2-amine

Systemtic Name: 1-(4-chlorophenyl)pent-4-en-2-amine Openeye Name: 1-(4-chlorophenyl)pent-4-en-2-amine CAS Name: 1-(4-chlorophenyl)-4-penten-2-amine IUPAC Name: 1-(4-chlorophenyl)pent-4-en-2-amine Traditional Name: 1-(4-chlorobenzyl)but-3-enylamine Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1=CC=C(C=C1)Cl)N

Isomeric SMILES

C=CCC(CC1=CC=C(C=C1)Cl)N

InChI

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