[1-[(1,2-dimethylindol-3-yl)methyl]-4-(phenylmethyl)piperidin-1-ium-4-yl]methanol

Systemtic Name: [1-[(1,2-dimethylindol-3-yl)methyl]-4-(phenylmethyl)piperidin-1-ium-4-yl]methanol Openeye Name: [4-benzyl-1-[(1,2-dimethylindol-3-yl)methyl]piperidin-1-ium-4-yl]methanol CAS Name: [1-[(1,2-dimethyl-3-indolyl)methyl]-4-(phenylmethyl)-4-piperidin-1-iumyl]methanol IUPAC Name: [4-benzyl-1-[(1,2-dimethylindol-3-yl)methyl]piperidin-1-ium-4-yl]methanol Traditional Name: [4-benzyl-1-[(1,2-dimethylindol-3-yl)methyl]piperidin-1-ium-4-yl]methanol Formula: C24H31N2O+ MolecularWeight: 363.51574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C[NH+]3CCC(CC3)(CC4=CC=CC=C4)CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C[NH+]3CCC(CC3)(CC4=CC=CC=C4)CO

InChI

InChI=1S/C24H30N2O/c1-19-22(21-10-6-7-11-23(21)25(19)2)17-26-14-12-24(18-27,13-15-26)16-20-8-4-3-5-9-20/h3-11,27H,12-18H2,1-2H3/p+1