[(1R)-1-(4-bromophenyl)propyl]-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)propyl]-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(3-cyanoanilino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(3-cyanoanilino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(3-cyanoanilino)-2-oxoethyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(3-cyanoanilino)-2-keto-ethyl]ammonium Formula: C18H19BrN3O+ MolecularWeight: 373.26696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)[NH2+]CC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H18BrN3O/c1-2-17(14-6-8-15(19)9-7-14)21-12-18(23)22-16-5-3-4-13(10-16)11-20/h3-10,17,21H,2,12H2,1H3,(H,22,23)/p+1/t17-/m1/s1