[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(3-pyridylmethyl)ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)[NH2+]CC2=CN=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C16H20N2O/c1-12-6-7-16(19-3)15(9-12)13(2)18-11-14-5-4-8-17-10-14/h4-10,13,18H,11H2,1-3H3/p+1/t13-/m0/s1