[(1S)-1-(3-acetamidophenyl)ethyl]-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(4-oxidanylcyclohexyl)azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(4-hydroxycyclohexyl)ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(4-hydroxycyclohexyl)azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(4-hydroxycyclohexyl)ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)[NH2+]C2CCC(CC2)O

InChI

InChI=1S/C16H24N2O2/c1-11(17-14-6-8-16(20)9-7-14)13-4-3-5-15(10-13)18-12(2)19/h3-5,10-11,14,16-17,20H,6-9H2,1-2H3,(H,18,19)/p+1/t11-,14?,16?/m0/s1