[(3S)-1-[(1,2-dimethylindol-3-yl)methyl]piperidin-3-yl]-ethyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: [(3S)-1-[(1,2-dimethylindol-3-yl)methyl]piperidin-3-yl]-ethyl-(pyridin-4-ylmethyl)azanium Openeye Name: [(3S)-1-[(1,2-dimethylindol-3-yl)methyl]-3-piperidyl]-ethyl-(4-pyridylmethyl)ammonium CAS Name: [(3S)-1-[(1,2-dimethyl-3-indolyl)methyl]-3-piperidinyl]-ethyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(3S)-1-[(1,2-dimethylindol-3-yl)methyl]piperidin-3-yl]-ethyl-(pyridin-4-ylmethyl)azanium Traditional Name: [(3S)-1-[(1,2-dimethylindol-3-yl)methyl]-3-piperidyl]-ethyl-(4-pyridylmethyl)ammonium Formula: C24H33N4+ MolecularWeight: 377.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=NC=C1)C2CCCN(C2)CC3=C(N(C4=CC=CC=C43)C)C

Isomeric SMILES

CC[NH+](CC1=CC=NC=C1)[C@H]2CCCN(C2)CC3=C(N(C4=CC=CC=C43)C)C

InChI

InChI=1S/C24H32N4/c1-4-28(16-20-11-13-25-14-12-20)21-8-7-15-27(17-21)18-23-19(2)26(3)24-10-6-5-9-22(23)24/h5-6,9-14,21H,4,7-8,15-18H2,1-3H3/p+1/t21-/m0/s1