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

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(1R)-1-pyridin-2-ylethyl]azanium Openeye Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-[(1R)-1-(2-pyridyl)ethyl]ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(1R)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(1R)-1-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-[(1R)-1-(2-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=CC=CC=N2

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+][C@H](C)C2=CC=CC=N2

InChI

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