(2R)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-[(2S)-2-methylpiperidin-1-ium-1-yl]propan-2-ol

Systemtic Name: (2R)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-[(2S)-2-methylpiperidin-1-ium-1-yl]propan-2-ol Openeye Name: (2R)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-[(2S)-2-methylpiperidin-1-ium-1-yl]propan-2-ol CAS Name: (2R)-1-[2-(4-methoxyphenyl)-1-indolyl]-3-[(2S)-2-methyl-1-piperidin-1-iumyl]-2-propanol IUPAC Name: (2R)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-[(2S)-2-methylpiperidin-1-ium-1-yl]propan-2-ol Traditional Name: (2R)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-[(2S)-2-methylpiperidin-1-ium-1-yl]propan-2-ol Formula: C24H31N2O2+ MolecularWeight: 379.51514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(CN2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OC)O

Isomeric SMILES

C[C@H]1CCCC[NH+]1C[C@@H](CN2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C24H30N2O2/c1-18-7-5-6-14-25(18)16-21(27)17-26-23-9-4-3-8-20(23)15-24(26)19-10-12-22(28-2)13-11-19/h3-4,8-13,15,18,21,27H,5-7,14,16-17H2,1-2H3/p+1/t18-,21-/m0/s1