2-(4-methoxyphenyl)ethyl-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: 2-(4-methoxyphenyl)ethyl-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: 2-(4-methoxyphenyl)ethyl-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: 2-(4-methoxyphenyl)ethyl-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: 2-(4-methoxyphenyl)ethyl-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: 2-(4-methoxyphenyl)ethyl-[(1R)-1-(3-pyridyl)ethyl]ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)[NH2+]CCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CN=CC=C1)[NH2+]CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20N2O/c1-13(15-4-3-10-17-12-15)18-11-9-14-5-7-16(19-2)8-6-14/h3-8,10,12-13,18H,9,11H2,1-2H3/p+1/t13-/m1/s1