(4-acetamidophenyl)methyl-(4-oxidanylcyclohexyl)azanium

Systemtic Name: (4-acetamidophenyl)methyl-(4-oxidanylcyclohexyl)azanium Openeye Name: (4-acetamidophenyl)methyl-(4-hydroxycyclohexyl)ammonium CAS Name: (4-acetamidophenyl)methyl-(4-hydroxycyclohexyl)ammonium IUPAC Name: (4-acetamidophenyl)methyl-(4-hydroxycyclohexyl)azanium Traditional Name: (4-acetamidobenzyl)-(4-hydroxycyclohexyl)ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH2+]C2CCC(CC2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH2+]C2CCC(CC2)O

InChI

InChI=1S/C15H22N2O2/c1-11(18)17-14-4-2-12(3-5-14)10-16-13-6-8-15(19)9-7-13/h2-5,13,15-16,19H,6-10H2,1H3,(H,17,18)/p+1