[(1S)-1-(4-methoxyphenyl)propyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)propyl]-(pyridin-4-ylmethyl)azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)propyl]-(4-pyridylmethyl)ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)propyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)propyl]-(pyridin-4-ylmethyl)azanium Traditional Name: [(1S)-1-(4-methoxyphenyl)propyl]-(4-pyridylmethyl)ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)[NH2+]CC2=CC=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-3-16(14-4-6-15(19-2)7-5-14)18-12-13-8-10-17-11-9-13/h4-11,16,18H,3,12H2,1-2H3/p+1/t16-/m0/s1