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

Systemtic Name: (3-azanyl-2,3-dihydro-1H-inden-5-yl) N-methyl-N-(phenylmethyl)carbamate Openeye Name: (3-aminoindan-5-yl) N-benzyl-N-methyl-carbamate CAS Name: N-methyl-N-(phenylmethyl)carbamic acid (3-amino-2,3-dihydro-1H-inden-5-yl) ester IUPAC Name: (3-amino-2,3-dihydro-1H-inden-5-yl) N-benzyl-N-methylcarbamate Traditional Name: N-benzyl-N-methyl-carbamic acid (3-aminoindan-5-yl) ester Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)OC2=CC3=C(CCC3N)C=C2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)OC2=CC3=C(CCC3N)C=C2

InChI

InChI=1S/C18H20N2O2/c1-20(12-13-5-3-2-4-6-13)18(21)22-15-9-7-14-8-10-17(19)16(14)11-15/h2-7,9,11,17H,8,10,12,19H2,1H3