1,2,3,4-tetrahydronaphthalen-1-yl N-(3-aminophenyl)carbamate

Systemtic Name: 1,2,3,4-tetrahydronaphthalen-1-yl N-(3-aminophenyl)carbamate Openeye Name: tetralin-1-yl N-(3-aminophenyl)carbamate CAS Name: N-(3-aminophenyl)carbamic acid 1,2,3,4-tetrahydronaphthalen-1-yl ester IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-yl N-(3-aminophenyl)carbamate Traditional Name: N-(3-aminophenyl)carbamic acid tetralin-1-yl ester Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC(=O)NC3=CC=CC(=C3)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OC(=O)NC3=CC=CC(=C3)N

InChI

InChI=1S/C17H18N2O2/c18-13-7-4-8-14(11-13)19-17(20)21-16-10-3-6-12-5-1-2-9-15(12)16/h1-2,4-5,7-9,11,16H,3,6,10,18H2,(H,19,20)