4-cyclopentyl-N-(2-piperidin-1-ylethyl)aniline dihydrochloride

Systemtic Name: 4-cyclopentyl-N-(2-piperidin-1-ylethyl)aniline dihydrochloride Openeye Name: 4-cyclopentyl-N-[2-(1-piperidyl)ethyl]aniline dihydrochloride CAS Name: 4-cyclopentyl-N-[2-(1-piperidinyl)ethyl]aniline dihydrochloride IUPAC Name: 4-cyclopentyl-N-(2-piperidin-1-ylethyl)aniline dihydrochloride Traditional Name: (4-cyclopentylphenyl)-(2-piperidinoethyl)amine dihydrochloride Formula: C18H30Cl2N2 MolecularWeight: 345.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=CC=C(C=C2)C3CCCC3.Cl.Cl

Isomeric SMILES

C1CCN(CC1)CCNC2=CC=C(C=C2)C3CCCC3.Cl.Cl

InChI

InChI=1S/C18H28N2.2ClH/c1-4-13-20(14-5-1)15-12-19-18-10-8-17(9-11-18)16-6-2-3-7-16;;/h8-11,16,19H,1-7,12-15H2;2*1H