methyl N-azanyl-N-[1-(4-phenoxyphenyl)ethyl]carbamate hydrobromide

Systemtic Name: methyl N-azanyl-N-[1-(4-phenoxyphenyl)ethyl]carbamate hydrobromide Openeye Name: methyl N-amino-N-[1-(4-phenoxyphenyl)ethyl]carbamate hydrobromide CAS Name: N-amino-N-[1-(4-phenoxyphenyl)ethyl]carbamic acid methyl ester hydrobromide IUPAC Name: methyl N-amino-N-[1-(4-phenoxyphenyl)ethyl]carbamate hydrobromide Traditional Name: N-amino-N-[1-(4-phenoxyphenyl)ethyl]carbamic acid methyl ester hydrobromide Formula: C16H19BrN2O3 MolecularWeight: 367.23766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC=CC=C2)N(C(=O)OC)N.Br

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=CC=CC=C2)N(C(=O)OC)N.Br

InChI

InChI=1S/C16H18N2O3.BrH/c1-12(18(17)16(19)20-2)13-8-10-15(11-9-13)21-14-6-4-3-5-7-14;/h3-12H,17H2,1-2H3;1H