(E)-3-(4-chlorophenyl)-N-(piperidin-4-ylmethyl)prop-2-en-1-amine dihydrochloride

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(piperidin-4-ylmethyl)prop-2-en-1-amine dihydrochloride Openeye Name: (E)-3-(4-chlorophenyl)-N-(4-piperidylmethyl)prop-2-en-1-amine dihydrochloride CAS Name: (E)-3-(4-chlorophenyl)-N-(4-piperidinylmethyl)-2-propen-1-amine dihydrochloride IUPAC Name: (E)-3-(4-chlorophenyl)-N-(piperidin-4-ylmethyl)prop-2-en-1-amine dihydrochloride Traditional Name: [(E)-3-(4-chlorophenyl)allyl]-(4-piperidylmethyl)amine dihydrochloride Formula: C15H23Cl3N2 MolecularWeight: 337.71552

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CNCC=CC2=CC=C(C=C2)Cl.Cl.Cl

Isomeric SMILES

C1CNCCC1CNC/C=C/C2=CC=C(C=C2)Cl.Cl.Cl

InChI

InChI=1S/C15H21ClN2.2ClH/c16-15-5-3-13(4-6-15)2-1-9-18-12-14-7-10-17-11-8-14;;/h1-6,14,17-18H,7-12H2;2*1H/b2-1+;;