[(1R)-1-cyclopropylethyl]-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: [(1R)-1-cyclopropylethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: [(1R)-1-cyclopropylethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: [(1R)-1-cyclopropylethyl]-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: [(1R)-1-cyclopropylethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: [(1R)-1-cyclopropylethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CC2=CN=C(C=C2)OC

Isomeric SMILES

C[C@H](C1CC1)[NH2+]CC2=CN=C(C=C2)OC

InChI

InChI=1S/C12H18N2O/c1-9(11-4-5-11)13-7-10-3-6-12(15-2)14-8-10/h3,6,8-9,11,13H,4-5,7H2,1-2H3/p+1/t9-/m1/s1