(4-acetamidophenyl)methyl-[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methyl]azanium

Systemtic Name: (4-acetamidophenyl)methyl-[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methyl]azanium Openeye Name: (4-acetamidophenyl)methyl-[[2-(1-piperidyl)indan-2-yl]methyl]ammonium CAS Name: (4-acetamidophenyl)methyl-[[2-(1-piperidinyl)-1,3-dihydroinden-2-yl]methyl]ammonium IUPAC Name: (4-acetamidophenyl)methyl-[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methyl]azanium Traditional Name: (4-acetamidobenzyl)-[(2-piperidinoindan-2-yl)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[NH2+]CC2(CC3=CC=CC=C3C2)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH2+]CC2(CC3=CC=CC=C3C2)N4CCCCC4

InChI

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