1-[2-[(3S)-3-(methylamino)pyrrolidin-1-yl]-1-naphthalen-2-yl-ethyl]cyclohexan-1-ol

Systemtic Name: 1-[2-[(3S)-3-(methylamino)pyrrolidin-1-yl]-1-naphthalen-2-yl-ethyl]cyclohexan-1-ol Openeye Name: 1-[2-[(3S)-3-(methylamino)pyrrolidin-1-yl]-1-(2-naphthyl)ethyl]cyclohexanol CAS Name: 1-[2-[(3S)-3-(methylamino)-1-pyrrolidinyl]-1-(2-naphthalenyl)ethyl]-1-cyclohexanol IUPAC Name: 1-[2-[(3S)-3-(methylamino)pyrrolidin-1-yl]-1-naphthalen-2-ylethyl]cyclohexan-1-ol Traditional Name: 1-[2-[(3S)-3-(methylamino)pyrrolidino]-1-(2-naphthyl)ethyl]cyclohexanol Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(C1)CC(C2=CC3=CC=CC=C3C=C2)C4(CCCCC4)O

Isomeric SMILES

CN[C@H]1CCN(C1)CC(C2=CC3=CC=CC=C3C=C2)C4(CCCCC4)O

InChI

InChI=1S/C23H32N2O/c1-24-21-11-14-25(16-21)17-22(23(26)12-5-2-6-13-23)20-10-9-18-7-3-4-8-19(18)15-20/h3-4,7-10,15,21-22,24,26H,2,5-6,11-14,16-17H2,1H3/t21-,22?/m0/s1