(6-methoxypyridin-3-yl)methyl-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: (6-methoxypyridin-3-yl)methyl-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: (6-methoxy-3-pyridyl)methyl-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: (6-methoxy-3-pyridinyl)methyl-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: (6-methoxypyridin-3-yl)methyl-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: (6-methoxy-3-pyridyl)methyl-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]CC2=CN=C(C=C2)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+]CC2=CN=C(C=C2)OC

InChI

InChI=1S/C17H22N2O/c1-14(8-9-15-6-4-3-5-7-15)18-12-16-10-11-17(20-2)19-13-16/h3-7,10-11,13-14,18H,8-9,12H2,1-2H3/p+1/t14-/m1/s1