(4-dimethylaminophenyl)methyl-methyl-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-methyl-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-methyl-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxo-ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-methyl-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-methyl-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[2-keto-2-[[(1S,2S)-2-methylcyclohexyl]amino]ethyl]-methyl-ammonium Formula: C19H32N3O+ MolecularWeight: 318.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C[NH+](C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)C[NH+](C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H31N3O/c1-15-7-5-6-8-18(15)20-19(23)14-22(4)13-16-9-11-17(12-10-16)21(2)3/h9-12,15,18H,5-8,13-14H2,1-4H3,(H,20,23)/p+1/t15-,18-/m0/s1