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

Systemtic Name: methyl-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxo-ethyl]ammonium CAS Name: methyl-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]azanium Traditional Name: benzyl-[2-keto-2-[[(1S,2S)-2-methylcyclohexyl]amino]ethyl]-methyl-ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-14-8-6-7-11-16(14)18-17(20)13-19(2)12-15-9-4-3-5-10-15/h3-5,9-10,14,16H,6-8,11-13H2,1-2H3,(H,18,20)/p+1/t14-,16-/m0/s1