tert-butyl N-(5-azanyl-2,3-dihydro-1H-inden-1-yl)carbamate

Systemtic Name: tert-butyl N-(5-azanyl-2,3-dihydro-1H-inden-1-yl)carbamate Openeye Name: tert-butyl N-(5-aminoindan-1-yl)carbamate CAS Name: N-(5-amino-2,3-dihydro-1H-inden-1-yl)carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(5-amino-2,3-dihydro-1H-inden-1-yl)carbamate Traditional Name: N-(5-aminoindan-1-yl)carbamic acid tert-butyl ester Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCC2=C1C=CC(=C2)N

Isomeric SMILES

CC(C)(C)OC(=O)NC1CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C14H20N2O2/c1-14(2,3)18-13(17)16-12-7-4-9-8-10(15)5-6-11(9)12/h5-6,8,12H,4,7,15H2,1-3H3,(H,16,17)