[1-[(2-methyl-6-propan-2-yl-phenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(2-methyl-6-propan-2-yl-phenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(2-isopropyl-6-methyl-phenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(2-methyl-6-propan-2-ylanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(2-methyl-6-propan-2-ylphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(2-isopropyl-6-methyl-phenyl)carbamoyl]cyclohexyl]ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C17H26N2O/c1-12(2)14-9-7-8-13(3)15(14)19-16(20)17(18)10-5-4-6-11-17/h7-9,12H,4-6,10-11,18H2,1-3H3,(H,19,20)/p+1