N-(8-azanyl-1,2,3,4-tetrahydroquinolin-3-yl)-N-tert-butyl-carbamate

Systemtic Name: N-(8-azanyl-1,2,3,4-tetrahydroquinolin-3-yl)-N-tert-butyl-carbamate Openeye Name: N-(8-amino-1,2,3,4-tetrahydroquinolin-3-yl)-N-tert-butyl-carbamate CAS Name: N-(8-amino-1,2,3,4-tetrahydroquinolin-3-yl)-N-tert-butylcarbamate IUPAC Name: N-(8-amino-1,2,3,4-tetrahydroquinolin-3-yl)-N-tert-butylcarbamate Traditional Name: N-(8-amino-1,2,3,4-tetrahydroquinolin-3-yl)-N-tert-butyl-carbamate Formula: C14H20N3O2- MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C1CC2=C(C(=CC=C2)N)NC1)C(=O)[O-]

Isomeric SMILES

CC(C)(C)N(C1CC2=C(C(=CC=C2)N)NC1)C(=O)[O-]

InChI

InChI=1S/C14H21N3O2/c1-14(2,3)17(13(18)19)10-7-9-5-4-6-11(15)12(9)16-8-10/h4-6,10,16H,7-8,15H2,1-3H3,(H,18,19)/p-1