[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-[(1R,2S)-2-methylcyclohexyl]azanium

Systemtic Name: [2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-[(1R,2S)-2-methylcyclohexyl]azanium Openeye Name: [2-(3-bromoanilino)-2-oxo-ethyl]-[(1R,2S)-2-methylcyclohexyl]ammonium CAS Name: [2-(3-bromoanilino)-2-oxoethyl]-[(1R,2S)-2-methylcyclohexyl]ammonium IUPAC Name: [2-(3-bromoanilino)-2-oxoethyl]-[(1R,2S)-2-methylcyclohexyl]azanium Traditional Name: [2-(3-bromoanilino)-2-keto-ethyl]-[(1R,2S)-2-methylcyclohexyl]ammonium Formula: C15H22BrN2O+ MolecularWeight: 326.25198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H]1CCCC[C@H]1[NH2+]CC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H21BrN2O/c1-11-5-2-3-8-14(11)17-10-15(19)18-13-7-4-6-12(16)9-13/h4,6-7,9,11,14,17H,2-3,5,8,10H2,1H3,(H,18,19)/p+1/t11-,14+/m0/s1