1-[2-[(3S)-3-azanylpyrrolidin-1-yl]-1-naphthalen-2-yl-ethyl]cyclohexan-1-ol dihydrochloride

Systemtic Name: 1-[2-[(3S)-3-azanylpyrrolidin-1-yl]-1-naphthalen-2-yl-ethyl]cyclohexan-1-ol dihydrochloride Openeye Name: 1-[2-[(3S)-3-aminopyrrolidin-1-yl]-1-(2-naphthyl)ethyl]cyclohexanol dihydrochloride CAS Name: 1-[2-[(3S)-3-amino-1-pyrrolidinyl]-1-(2-naphthalenyl)ethyl]-1-cyclohexanol dihydrochloride IUPAC Name: 1-[2-[(3S)-3-aminopyrrolidin-1-yl]-1-naphthalen-2-ylethyl]cyclohexan-1-ol dihydrochloride Traditional Name: 1-[2-[(3S)-3-aminopyrrolidino]-1-(2-naphthyl)ethyl]cyclohexanol dihydrochloride Formula: C22H32Cl2N2O MolecularWeight: 411.40828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(CN2CCC(C2)N)C3=CC4=CC=CC=C4C=C3)O.Cl.Cl

Isomeric SMILES

C1CCC(CC1)(C(CN2CC[C@@H](C2)N)C3=CC4=CC=CC=C4C=C3)O.Cl.Cl

InChI

InChI=1S/C22H30N2O.2ClH/c23-20-10-13-24(15-20)16-21(22(25)11-4-1-5-12-22)19-9-8-17-6-2-3-7-18(17)14-19;;/h2-3,6-9,14,20-21,25H,1,4-5,10-13,15-16,23H2;2*1H/t20-,21?;;/m0../s1