[(1R)-1-(3-hydroxyphenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]azanium

Systemtic Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]azanium Openeye Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]ammonium CAS Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[(2R)-3-methyl-2-(1-pyrrolidinyl)butyl]ammonium IUPAC Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidin-1-ylbutyl]azanium Traditional Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidino-butyl]ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[NH2+]C(C)C1=CC(=CC=C1)O)N2CCCC2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)O)[NH2+]C[C@@H](C(C)C)N2CCCC2

InChI

InChI=1S/C17H28N2O/c1-13(2)17(19-9-4-5-10-19)12-18-14(3)15-7-6-8-16(20)11-15/h6-8,11,13-14,17-18,20H,4-5,9-10,12H2,1-3H3/p+1/t14-,17+/m1/s1