[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium Openeye Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-(3-oxo-3-pyrrolidin-1-yl-propyl)ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium Traditional Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-(3-keto-3-pyrrolidino-propyl)ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH2+]CCC(=O)N2CCCC2

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+]CCC(=O)N2CCCC2

InChI

InChI=1S/C17H26N2O2/c1-14(4-5-15-6-8-16(20)9-7-15)18-11-10-17(21)19-12-2-3-13-19/h6-9,14,18,20H,2-5,10-13H2,1H3/p+1/t14-/m1/s1