[(1S)-cyclohex-3-en-1-yl]methyl-(3-cyclohexyloxypropyl)azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-cyclohexyloxypropyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[3-(cyclohexoxy)propyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(3-cyclohexyloxypropyl)ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-cyclohexyloxypropyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[3-(cyclohexoxy)propyl]ammonium Formula: C16H30NO+ MolecularWeight: 252.4155

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCC[NH2+]CC2CCC=CC2

Isomeric SMILES

C1CCC(CC1)OCCC[NH2+]C[C@H]2CCC=CC2

InChI

InChI=1S/C16H29NO/c1-3-8-15(9-4-1)14-17-12-7-13-18-16-10-5-2-6-11-16/h1,3,15-17H,2,4-14H2/p+1/t15-/m1/s1