[1-[(2,7-dimethyl-1H-indol-3-yl)methyl]-4-(phenylmethyl)piperidin-1-ium-4-yl]methanol

Systemtic Name: [1-[(2,7-dimethyl-1H-indol-3-yl)methyl]-4-(phenylmethyl)piperidin-1-ium-4-yl]methanol Openeye Name: [4-benzyl-1-[(2,7-dimethyl-1H-indol-3-yl)methyl]piperidin-1-ium-4-yl]methanol CAS Name: [1-[(2,7-dimethyl-1H-indol-3-yl)methyl]-4-(phenylmethyl)-4-piperidin-1-iumyl]methanol IUPAC Name: [4-benzyl-1-[(2,7-dimethyl-1H-indol-3-yl)methyl]piperidin-1-ium-4-yl]methanol Traditional Name: [4-benzyl-1-[(2,7-dimethyl-1H-indol-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=CC=CC2=C1NC(=C2C[NH+]3CCC(CC3)(CC4=CC=CC=C4)CO)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2C[NH+]3CCC(CC3)(CC4=CC=CC=C4)CO)C

InChI

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