[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-(3-pyridylmethyl)ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-13(18-12-15-3-2-10-17-11-15)4-5-14-6-8-16(19)9-7-14/h2-3,6-11,13,18-19H,4-5,12H2,1H3/p+1/t13-/m1/s1