(3,5-dimethyl-1H-indol-2-yl)methyl-[[2-[(3S)-3-oxidanylpiperidin-1-yl]pyridin-3-yl]methyl]azanium

Systemtic Name: (3,5-dimethyl-1H-indol-2-yl)methyl-[[2-[(3S)-3-oxidanylpiperidin-1-yl]pyridin-3-yl]methyl]azanium Openeye Name: (3,5-dimethyl-1H-indol-2-yl)methyl-[[2-[(3S)-3-hydroxy-1-piperidyl]-3-pyridyl]methyl]ammonium CAS Name: (3,5-dimethyl-1H-indol-2-yl)methyl-[[2-[(3S)-3-hydroxy-1-piperidinyl]-3-pyridinyl]methyl]ammonium IUPAC Name: (3,5-dimethyl-1H-indol-2-yl)methyl-[[2-[(3S)-3-hydroxypiperidin-1-yl]pyridin-3-yl]methyl]azanium Traditional Name: (3,5-dimethyl-1H-indol-2-yl)methyl-[[2-[(3S)-3-hydroxypiperidino]-3-pyridyl]methyl]ammonium Formula: C22H29N4O+ MolecularWeight: 365.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C)C[NH2+]CC3=C(N=CC=C3)N4CCCC(C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C)C[NH2+]CC3=C(N=CC=C3)N4CCC[C@@H](C4)O

InChI

InChI=1S/C22H28N4O/c1-15-7-8-20-19(11-15)16(2)21(25-20)13-23-12-17-5-3-9-24-22(17)26-10-4-6-18(27)14-26/h3,5,7-9,11,18,23,25,27H,4,6,10,12-14H2,1-2H3/p+1/t18-/m0/s1