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(phenylmethyl) N-(4-azanyl-1,2,3,5-tetramethyl-cyclohexa-2,5-dien-1-yl)carbamate

(phenylmethyl) N-(4-azanyl-1,2,3,5-tetramethyl-cyclohexa-2,5-dien-1-yl)carbamate

Systemtic Name:(phenylmethyl) N-(4-azanyl-1,2,3,5-tetramethyl-cyclohexa-2,5-dien-1-yl)carbamate
Openeye Name:benzyl N-(4-amino-1,2,3,5-tetramethyl-cyclohexa-2,5-dien-1-yl)carbamate
CAS Name:N-(4-amino-1,2,3,5-tetramethyl-1-cyclohexa-2,5-dienyl)carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-(4-amino-1,2,3,5-tetramethylcyclohexa-2,5-dien-1-yl)carbamate
Traditional Name:N-(4-amino-1,2,3,5-tetramethyl-cyclohexa-2,5-dien-1-yl)carbamic acid benzyl ester
Formula: C18H24N2O2
MolecularWeight: 300.39536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=C(C1N)C)C)(C)NC(=O)OCC2=CC=CC=C2


Isomeric SMILES

CC1=CC(C(=C(C1N)C)C)(C)NC(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C18H24N2O2/c1-12-10-18(4,14(3)13(2)16(12)19)20-17(21)22-11-15-8-6-5-7-9-15/h5-10,16H,11,19H2,1-4H3,(H,20,21)


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