methyl (1S,3R)-1-azanyl-3-(4-bromophenyl)cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,3R)-1-azanyl-3-(4-bromophenyl)cyclopentane-1-carboxylate Openeye Name: methyl (1S,3R)-1-amino-3-(4-bromophenyl)cyclopentanecarboxylate CAS Name: (1S,3R)-1-amino-3-(4-bromophenyl)-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3R)-1-amino-3-(4-bromophenyl)cyclopentane-1-carboxylate Traditional Name: (1S,3R)-1-amino-3-(4-bromophenyl)cyclopentanecarboxylic acid methyl ester Formula: C13H16BrNO2 MolecularWeight: 298.17564

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCC(C1)C2=CC=C(C=C2)Br)N

Isomeric SMILES

COC(=O)[C@@]1(CC[C@H](C1)C2=CC=C(C=C2)Br)N

InChI

InChI=1S/C13H16BrNO2/c1-17-12(16)13(15)7-6-10(8-13)9-2-4-11(14)5-3-9/h2-5,10H,6-8,15H2,1H3/t10-,13+/m1/s1