[(1S)-1-(4-cyanophenyl)ethyl]-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [(1S)-1-(4-cyanophenyl)ethyl]-(4-oxidanylcyclohexyl)azanium Openeye Name: [(1S)-1-(4-cyanophenyl)ethyl]-(4-hydroxycyclohexyl)ammonium CAS Name: [(1S)-1-(4-cyanophenyl)ethyl]-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(1S)-1-(4-cyanophenyl)ethyl]-(4-hydroxycyclohexyl)azanium Traditional Name: [(1S)-1-(4-cyanophenyl)ethyl]-(4-hydroxycyclohexyl)ammonium Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-11(13-4-2-12(10-16)3-5-13)17-14-6-8-15(18)9-7-14/h2-5,11,14-15,17-18H,6-9H2,1H3/p+1/t11-,14?,15?/m0/s1