[(1S)-cyclohex-3-en-1-yl]methyl-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C[NH2+]CC2CCC=CC2

Isomeric SMILES

COC1=NC=C(C=C1)C[NH2+]C[C@H]2CCC=CC2

InChI

InChI=1S/C14H20N2O/c1-17-14-8-7-13(11-16-14)10-15-9-12-5-3-2-4-6-12/h2-3,7-8,11-12,15H,4-6,9-10H2,1H3/p+1/t12-/m1/s1