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

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-(4-oxidanylcyclohexyl)azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-(4-hydroxycyclohexyl)ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-(4-hydroxycyclohexyl)azanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-(4-hydroxycyclohexyl)ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)[NH2+]C2CCC(CC2)O

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C)[NH2+]C2CCC(CC2)O

InChI

InChI=1S/C18H29NO/c1-3-4-5-15-6-8-16(9-7-15)14(2)19-17-10-12-18(20)13-11-17/h6-9,14,17-20H,3-5,10-13H2,1-2H3/p+1/t14-,17?,18?/m0/s1