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N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-ethyl-piperidin-1-ium-4-amine

N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-ethyl-piperidin-1-ium-4-amine

Systemtic Name:N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-ethyl-piperidin-1-ium-4-amine
Openeye Name:N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-ethyl-piperidin-1-ium-4-amine
CAS Name:N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-ethyl-4-piperidin-1-iumamine
IUPAC Name:N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-ethylpiperidin-1-ium-4-amine
Traditional Name:[4-[(1R)-2-[(1-ethylpiperidin-1-ium-4-yl)amino]-1-(1H-indol-3-yl)ethyl]phenyl]-dimethyl-amine
Formula: C25H35N4+
MolecularWeight: 391.5722
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43


Isomeric SMILES

CC[NH+]1CCC(CC1)NC[C@H](C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43


InChI

InChI=1S/C25H34N4/c1-4-29-15-13-20(14-16-29)26-17-23(19-9-11-21(12-10-19)28(2)3)24-18-27-25-8-6-5-7-22(24)25/h5-12,18,20,23,26-27H,4,13-17H2,1-3H3/p+1/t23-/m1/s1


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