4-cyclopentyl-N-(3-piperidin-1-ylpropyl)aniline hydrate tetrahydrochloride

Systemtic Name: 4-cyclopentyl-N-(3-piperidin-1-ylpropyl)aniline hydrate tetrahydrochloride Openeye Name: 4-cyclopentyl-N-[3-(1-piperidyl)propyl]aniline hydrate tetrahydrochloride CAS Name: 4-cyclopentyl-N-[3-(1-piperidinyl)propyl]aniline hydrate tetrahydrochloride IUPAC Name: 4-cyclopentyl-N-(3-piperidin-1-ylpropyl)aniline hydrate tetrahydrochloride Traditional Name: (4-cyclopentylphenyl)-(3-piperidinopropyl)amine hydrate tetrahydrochloride Formula: C38H66Cl4N4O MolecularWeight: 736.76884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C19H30N2.4ClH.H2O/c2*1-4-14-21(15-5-1)16-6-13-20-19-11-9-18(10-12-19)17-7-2-3-8-17;;;;;/h2*9-12,17,20H,1-8,13-16H2;4*1H;1H2