[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-13(5-6-15-7-9-17(20)10-8-15)19-14(2)16-4-3-11-18-12-16/h3-4,7-14,19-20H,5-6H2,1-2H3/p+1/t13-,14-/m1/s1