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[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-(4-methylcyclohexyl)azanium

[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-(4-methylcyclohexyl)azanium

Systemtic Name:[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-(4-methylcyclohexyl)azanium
Openeye Name:[2-(4-acetamidoanilino)-2-oxo-ethyl]-(4-methylcyclohexyl)ammonium
CAS Name:[2-(4-acetamidoanilino)-2-oxoethyl]-(4-methylcyclohexyl)ammonium
IUPAC Name:[2-(4-acetamidoanilino)-2-oxoethyl]-(4-methylcyclohexyl)azanium
Traditional Name:[2-(4-acetamidoanilino)-2-keto-ethyl]-(4-methylcyclohexyl)ammonium
Formula: C17H26N3O2+
MolecularWeight: 304.40724
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]CC(=O)NC2=CC=C(C=C2)NC(=O)C


Isomeric SMILES

CC1CCC(CC1)[NH2+]CC(=O)NC2=CC=C(C=C2)NC(=O)C


InChI

InChI=1S/C17H25N3O2/c1-12-3-5-14(6-4-12)18-11-17(22)20-16-9-7-15(8-10-16)19-13(2)21/h7-10,12,14,18H,3-6,11H2,1-2H3,(H,19,21)(H,20,22)/p+1


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