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N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-3-(4-dimethylaminophenyl)-N-methyl-propanamide

N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-3-(4-dimethylaminophenyl)-N-methyl-propanamide

Systemtic Name:N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-3-(4-dimethylaminophenyl)-N-methyl-propanamide
Openeye Name:3-(4-dimethylaminophenyl)-N-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]-N-methyl-propanamide
CAS Name:N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]-3-(4-dimethylaminophenyl)-N-methylpropanamide
IUPAC Name:N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-3-(4-dimethylaminophenyl)-N-methylpropanamide
Traditional Name:3-(4-dimethylaminophenyl)-N-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]-N-methyl-propionamide
Formula: C26H36N3O+
MolecularWeight: 406.58354
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCC(=O)N(C)C2CCC[NH+](C2)C3CC4=CC=CC=C4C3


Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCC(=O)N(C)[C@H]2CCC[NH+](C2)C3CC4=CC=CC=C4C3


InChI

InChI=1S/C26H35N3O/c1-27(2)23-13-10-20(11-14-23)12-15-26(30)28(3)24-9-6-16-29(19-24)25-17-21-7-4-5-8-22(21)18-25/h4-5,7-8,10-11,13-14,24-25H,6,9,12,15-19H2,1-3H3/p+1/t24-/m0/s1


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