(3-azanyl-2,3-dihydro-1H-inden-5-yl) N-(4-methoxyphenyl)-N-methyl-carbamate chloride

Systemtic Name: (3-azanyl-2,3-dihydro-1H-inden-5-yl) N-(4-methoxyphenyl)-N-methyl-carbamate chloride Openeye Name: (3-aminoindan-5-yl) N-(4-methoxyphenyl)-N-methyl-carbamate chloride CAS Name: N-(4-methoxyphenyl)-N-methylcarbamic acid (3-amino-2,3-dihydro-1H-inden-5-yl) ester chloride IUPAC Name: (3-amino-2,3-dihydro-1H-inden-5-yl) N-(4-methoxyphenyl)-N-methylcarbamate chloride Traditional Name: N-(4-methoxyphenyl)-N-methyl-carbamic acid (3-aminoindan-5-yl) ester chloride Formula: C18H20ClN2O3- MolecularWeight: 347.816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=O)OC2=CC3=C(CCC3N)C=C2.[Cl-]

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=O)OC2=CC3=C(CCC3N)C=C2.[Cl-]

InChI

InChI=1S/C18H20N2O3.ClH/c1-20(13-5-8-14(22-2)9-6-13)18(21)23-15-7-3-12-4-10-17(19)16(12)11-15;/h3,5-9,11,17H,4,10,19H2,1-2H3;1H/p-1