methyl-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]-(2-phenoxyethyl)azanium

Systemtic Name: methyl-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]-(2-phenoxyethyl)azanium Openeye Name: methyl-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxo-ethyl]-(2-phenoxyethyl)ammonium CAS Name: methyl-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]-(2-phenoxyethyl)ammonium IUPAC Name: methyl-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]-(2-phenoxyethyl)azanium Traditional Name: [2-keto-2-[[(1R,2S)-2-methylcyclohexyl]amino]ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C[NH+](C)CCOC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)C[NH+](C)CCOC2=CC=CC=C2

InChI

InChI=1S/C18H28N2O2/c1-15-8-6-7-11-17(15)19-18(21)14-20(2)12-13-22-16-9-4-3-5-10-16/h3-5,9-10,15,17H,6-8,11-14H2,1-2H3,(H,19,21)/p+1/t15-,17+/m0/s1