methyl-[2-[(4-oxidanylcyclohexyl)carbamoyl]-1,3-dihydroinden-2-yl]-(phenylmethyl)azanium

Systemtic Name: methyl-[2-[(4-oxidanylcyclohexyl)carbamoyl]-1,3-dihydroinden-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-[(4-hydroxycyclohexyl)carbamoyl]indan-2-yl]-methyl-ammonium CAS Name: [2-[[(4-hydroxycyclohexyl)amino]-oxomethyl]-1,3-dihydroinden-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(4-hydroxycyclohexyl)carbamoyl]-1,3-dihydroinden-2-yl]-methylazanium Traditional Name: benzyl-[2-[(4-hydroxycyclohexyl)carbamoyl]indan-2-yl]-methyl-ammonium Formula: C24H31N2O2+ MolecularWeight: 379.51514

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)NC4CCC(CC4)O

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)NC4CCC(CC4)O

InChI

InChI=1S/C24H30N2O2/c1-26(17-18-7-3-2-4-8-18)24(15-19-9-5-6-10-20(19)16-24)23(28)25-21-11-13-22(27)14-12-21/h2-10,21-22,27H,11-17H2,1H3,(H,25,28)/p+1