[(2S)-4-(4-methoxyphenyl)-1-pyridin-2-yl-butan-2-yl]azanium

Systemtic Name: [(2S)-4-(4-methoxyphenyl)-1-pyridin-2-yl-butan-2-yl]azanium Openeye Name: [(1S)-3-(4-methoxyphenyl)-1-(2-pyridylmethyl)propyl]ammonium CAS Name: [(2S)-4-(4-methoxyphenyl)-1-(2-pyridinyl)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(4-methoxyphenyl)-1-pyridin-2-ylbutan-2-yl]azanium Traditional Name: [(1S)-3-(4-methoxyphenyl)-1-(2-pyridylmethyl)propyl]ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(CC2=CC=CC=N2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CC[C@@H](CC2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C16H20N2O/c1-19-16-9-6-13(7-10-16)5-8-14(17)12-15-4-2-3-11-18-15/h2-4,6-7,9-11,14H,5,8,12,17H2,1H3/p+1/t14-/m0/s1