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

Systemtic Name: (E)-3-phenyl-N-(piperidin-4-ylmethyl)prop-2-en-1-amine dihydrochloride Openeye Name: (E)-3-phenyl-N-(4-piperidylmethyl)prop-2-en-1-amine dihydrochloride CAS Name: (E)-3-phenyl-N-(4-piperidinylmethyl)-2-propen-1-amine dihydrochloride IUPAC Name: (E)-3-phenyl-N-(piperidin-4-ylmethyl)prop-2-en-1-amine dihydrochloride Traditional Name: [(E)-cinnamyl]-(4-piperidylmethyl)amine dihydrochloride Formula: C15H24Cl2N2 MolecularWeight: 303.27046

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CNCC=CC2=CC=CC=C2.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2.2ClH/c1-2-5-14(6-3-1)7-4-10-17-13-15-8-11-16-12-9-15;;/h1-7,15-17H,8-13H2;2*1H/b7-4+;;