[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(pyridin-4-ylmethyl)azanium Openeye Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-(4-pyridylmethyl)ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(pyridin-4-ylmethyl)azanium Traditional Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-(4-pyridylmethyl)ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH2+]CC2=CC=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-13(18-12-15-8-10-17-11-9-15)2-3-14-4-6-16(19)7-5-14/h4-11,13,18-19H,2-3,12H2,1H3/p+1/t13-/m1/s1