[2-[(3-azanyl-4-ethyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [2-[(3-azanyl-4-ethyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium Openeye Name: [2-(3-amino-4-ethyl-anilino)-2-oxo-ethyl]-cyclohexyl-methyl-ammonium CAS Name: [2-(3-amino-4-ethylanilino)-2-oxoethyl]-cyclohexyl-methylammonium IUPAC Name: [2-(3-amino-4-ethylanilino)-2-oxoethyl]-cyclohexyl-methylazanium Traditional Name: [2-(3-amino-4-ethyl-anilino)-2-keto-ethyl]-cyclohexyl-methyl-ammonium Formula: C17H28N3O+ MolecularWeight: 290.42372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C[NH+](C)C2CCCCC2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C[NH+](C)C2CCCCC2)N

InChI

InChI=1S/C17H27N3O/c1-3-13-9-10-14(11-16(13)18)19-17(21)12-20(2)15-7-5-4-6-8-15/h9-11,15H,3-8,12,18H2,1-2H3,(H,19,21)/p+1