[(1S)-1-(4-cyanophenyl)ethyl]-(3-cyclohexyloxypropyl)azanium

Systemtic Name: [(1S)-1-(4-cyanophenyl)ethyl]-(3-cyclohexyloxypropyl)azanium Openeye Name: [(1S)-1-(4-cyanophenyl)ethyl]-[3-(cyclohexoxy)propyl]ammonium CAS Name: [(1S)-1-(4-cyanophenyl)ethyl]-(3-cyclohexyloxypropyl)ammonium IUPAC Name: [(1S)-1-(4-cyanophenyl)ethyl]-(3-cyclohexyloxypropyl)azanium Traditional Name: [(1S)-1-(4-cyanophenyl)ethyl]-[3-(cyclohexoxy)propyl]ammonium Formula: C18H27N2O+ MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)[NH2+]CCCOC2CCCCC2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C#N)[NH2+]CCCOC2CCCCC2

InChI

InChI=1S/C18H26N2O/c1-15(17-10-8-16(14-19)9-11-17)20-12-5-13-21-18-6-3-2-4-7-18/h8-11,15,18,20H,2-7,12-13H2,1H3/p+1/t15-/m0/s1