4-cyclopentyl-N-(3-piperidin-1-ylpropyl)aniline dihydrochloride

Systemtic Name: 4-cyclopentyl-N-(3-piperidin-1-ylpropyl)aniline dihydrochloride Openeye Name: 4-cyclopentyl-N-[3-(1-piperidyl)propyl]aniline dihydrochloride CAS Name: 4-cyclopentyl-N-[3-(1-piperidinyl)propyl]aniline dihydrochloride IUPAC Name: 4-cyclopentyl-N-(3-piperidin-1-ylpropyl)aniline dihydrochloride Traditional Name: (4-cyclopentylphenyl)-(3-piperidinopropyl)amine dihydrochloride Formula: C19H32Cl2N2 MolecularWeight: 359.37678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC2=CC=C(C=C2)C3CCCC3.Cl.Cl

Isomeric SMILES

C1CCN(CC1)CCCNC2=CC=C(C=C2)C3CCCC3.Cl.Cl

InChI

InChI=1S/C19H30N2.2ClH/c1-4-14-21(15-5-1)16-6-13-20-19-11-9-18(10-12-19)17-7-2-3-8-17;;/h9-12,17,20H,1-8,13-16H2;2*1H