[(1R)-1-(4-chlorophenyl)ethyl]-[(2R)-1-[(1-cyanocyclohexyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(2R)-1-[(1-cyanocyclohexyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(1R)-2-[(1-cyanocyclohexyl)amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(2R)-1-[(1-cyanocyclohexyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(2R)-1-[(1-cyanocyclohexyl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(1R)-2-[(1-cyanocyclohexyl)amino]-2-keto-1-methyl-ethyl]ammonium Formula: C18H25ClN3O+ MolecularWeight: 334.8636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)[NH2+]C(C)C(=O)NC2(CCCCC2)C#N

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)[NH2+][C@H](C)C(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C18H24ClN3O/c1-13(15-6-8-16(19)9-7-15)21-14(2)17(23)22-18(12-20)10-4-3-5-11-18/h6-9,13-14,21H,3-5,10-11H2,1-2H3,(H,22,23)/p+1/t13-,14-/m1/s1