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

Systemtic Name: (4-methoxycarbonylphenyl)methyl-[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methyl]azanium Openeye Name: (4-methoxycarbonylphenyl)methyl-[[2-(1-piperidyl)indan-2-yl]methyl]ammonium CAS Name: (4-methoxycarbonylphenyl)methyl-[[2-(1-piperidinyl)-1,3-dihydroinden-2-yl]methyl]ammonium IUPAC Name: (4-methoxycarbonylphenyl)methyl-[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methyl]azanium Traditional Name: (4-carbomethoxybenzyl)-[(2-piperidinoindan-2-yl)methyl]ammonium Formula: C24H31N2O2+ MolecularWeight: 379.51514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2/c1-28-23(27)20-11-9-19(10-12-20)17-25-18-24(26-13-5-2-6-14-26)15-21-7-3-4-8-22(21)16-24/h3-4,7-12,25H,2,5-6,13-18H2,1H3/p+1