(4-acetamidophenyl)methyl-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-methyl-azanium

Systemtic Name: (4-acetamidophenyl)methyl-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-methyl-azanium Openeye Name: (4-acetamidophenyl)methyl-[(3S)-1-indan-2-yl-3-piperidyl]-methyl-ammonium CAS Name: (4-acetamidophenyl)methyl-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-methylammonium IUPAC Name: (4-acetamidophenyl)methyl-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-methylazanium Traditional Name: (4-acetamidobenzyl)-[(3S)-1-indan-2-yl-3-piperidyl]-methyl-ammonium Formula: C24H32N3O+ MolecularWeight: 378.53038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH+](C)C2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH+](C)[C@H]2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H31N3O/c1-18(28)25-22-11-9-19(10-12-22)16-26(2)23-8-5-13-27(17-23)24-14-20-6-3-4-7-21(20)15-24/h3-4,6-7,9-12,23-24H,5,8,13-17H2,1-2H3,(H,25,28)/p+1/t23-/m0/s1