(6-methoxypyridin-3-yl)methyl-[(3S,5S)-5-methylheptan-3-yl]azanium

Systemtic Name: (6-methoxypyridin-3-yl)methyl-[(3S,5S)-5-methylheptan-3-yl]azanium Openeye Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: (6-methoxy-3-pyridinyl)methyl-[(3S,5S)-5-methylheptan-3-yl]ammonium IUPAC Name: (6-methoxypyridin-3-yl)methyl-[(3S,5S)-5-methylheptan-3-yl]azanium Traditional Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C15H27N2O+ MolecularWeight: 251.38768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)[NH2+]CC1=CN=C(C=C1)OC

Isomeric SMILES

CC[C@H](C)C[C@H](CC)[NH2+]CC1=CN=C(C=C1)OC

InChI

InChI=1S/C15H26N2O/c1-5-12(3)9-14(6-2)16-10-13-7-8-15(18-4)17-11-13/h7-8,11-12,14,16H,5-6,9-10H2,1-4H3/p+1/t12-,14-/m0/s1