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

Systemtic Name: (3-methoxyphenyl)methyl-methyl-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3-methoxyphenyl)methyl-methyl-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxo-ethyl]ammonium CAS Name: (3-methoxyphenyl)methyl-methyl-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-methyl-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[(1S,2S)-2-methylcyclohexyl]amino]ethyl]-m-anisyl-methyl-ammonium Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-14-7-4-5-10-17(14)19-18(21)13-20(2)12-15-8-6-9-16(11-15)22-3/h6,8-9,11,14,17H,4-5,7,10,12-13H2,1-3H3,(H,19,21)/p+1/t14-,17-/m0/s1