N-[(4-chlorophenyl)methyl]pent-4-en-1-amine dihydrochloride

Systemtic Name: N-[(4-chlorophenyl)methyl]pent-4-en-1-amine dihydrochloride Openeye Name: N-[(4-chlorophenyl)methyl]pent-4-en-1-amine dihydrochloride CAS Name: N-[(4-chlorophenyl)methyl]-4-penten-1-amine dihydrochloride IUPAC Name: N-[(4-chlorophenyl)methyl]pent-4-en-1-amine dihydrochloride Traditional Name: (4-chlorobenzyl)-pent-4-enyl-amine dihydrochloride Formula: C12H18Cl3N MolecularWeight: 282.63702

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCNCC1=CC=C(C=C1)Cl.Cl.Cl

Isomeric SMILES

C=CCCCNCC1=CC=C(C=C1)Cl.Cl.Cl

InChI

InChI=1S/C12H16ClN.2ClH/c1-2-3-4-9-14-10-11-5-7-12(13)8-6-11;;/h2,5-8,14H,1,3-4,9-10H2;2*1H