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

Systemtic Name: [(2S)-4-(4-methoxyphenyl)butan-2-yl]-(pyridin-4-ylmethyl)azanium Openeye Name: [(1S)-3-(4-methoxyphenyl)-1-methyl-propyl]-(4-pyridylmethyl)ammonium CAS Name: [(2S)-4-(4-methoxyphenyl)butan-2-yl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(2S)-4-(4-methoxyphenyl)butan-2-yl]-(pyridin-4-ylmethyl)azanium Traditional Name: [(1S)-3-(4-methoxyphenyl)-1-methyl-propyl]-(4-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=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-14(19-13-16-9-11-18-12-10-16)3-4-15-5-7-17(20-2)8-6-15/h5-12,14,19H,3-4,13H2,1-2H3/p+1/t14-/m0/s1