(1S)-1-[1-[2-(4-phenylphenyl)ethyl]piperidin-1-ium-4-yl]propan-1-ol

Systemtic Name: (1S)-1-[1-[2-(4-phenylphenyl)ethyl]piperidin-1-ium-4-yl]propan-1-ol Openeye Name: (1S)-1-[1-[2-(4-phenylphenyl)ethyl]piperidin-1-ium-4-yl]propan-1-ol CAS Name: (1S)-1-[1-[2-(4-phenylphenyl)ethyl]-4-piperidin-1-iumyl]-1-propanol IUPAC Name: (1S)-1-[1-[2-(4-phenylphenyl)ethyl]piperidin-1-ium-4-yl]propan-1-ol Traditional Name: (1S)-1-[1-[2-(4-phenylphenyl)ethyl]piperidin-1-ium-4-yl]propan-1-ol Formula: C22H30NO+ MolecularWeight: 324.4797

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC[NH+](CC1)CCC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC[C@@H](C1CC[NH+](CC1)CCC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H29NO/c1-2-22(24)21-13-16-23(17-14-21)15-12-18-8-10-20(11-9-18)19-6-4-3-5-7-19/h3-11,21-22,24H,2,12-17H2,1H3/p+1/t22-/m0/s1