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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(CN2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1CC[NH+](CC1)C[C@H](CN2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C24H30N2O2/c1-18-11-13-25(14-12-18)16-21(27)17-26-23-6-4-3-5-20(23)15-24(26)19-7-9-22(28-2)10-8-19/h3-10,15,18,21,27H,11-14,16-17H2,1-2H3/p+1/t21-/m1/s1