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

Systemtic Name: [(2S)-4-(4-methoxyphenyl)butan-2-yl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(1S)-3-(4-methoxyphenyl)-1-methyl-propyl]-(2-pyridylmethyl)ammonium CAS Name: [(2S)-4-(4-methoxyphenyl)butan-2-yl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(2S)-4-(4-methoxyphenyl)butan-2-yl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(1S)-3-(4-methoxyphenyl)-1-methyl-propyl]-(2-pyridylmethyl)ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)[NH2+]CC2=CC=CC=N2

Isomeric SMILES

C[C@@H](CCC1=CC=C(C=C1)OC)[NH2+]CC2=CC=CC=N2

InChI

InChI=1S/C17H22N2O/c1-14(19-13-16-5-3-4-12-18-16)6-7-15-8-10-17(20-2)11-9-15/h3-5,8-12,14,19H,6-7,13H2,1-2H3/p+1/t14-/m0/s1