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

Systemtic Name: tert-butyl N-(1-azanyl-2,3-dihydro-1H-inden-2-yl)carbamate Openeye Name: tert-butyl N-(1-aminoindan-2-yl)carbamate CAS Name: N-(1-amino-2,3-dihydro-1H-inden-2-yl)carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(1-amino-2,3-dihydro-1H-inden-2-yl)carbamate Traditional Name: N-(1-aminoindan-2-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)NC1CC2=CC=CC=C2C1N

Isomeric SMILES

CC(C)(C)OC(=O)NC1CC2=CC=CC=C2C1N

InChI

InChI=1S/C14H20N2O2/c1-14(2,3)18-13(17)16-11-8-9-6-4-5-7-10(9)12(11)15/h4-7,11-12H,8,15H2,1-3H3,(H,16,17)