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

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium Openeye Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-[3-(2-oxopyrrolidin-1-yl)propyl]ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[3-(2-oxo-1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[3-(2-oxopyrrolidin-1-yl)propyl]azanium Traditional Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-[3-(2-ketopyrrolidino)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+]CCCN2CCCC2=O

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+]CCCN2CCCC2=O

InChI

InChI=1S/C17H26N2O2/c1-14(5-6-15-7-9-16(20)10-8-15)18-11-3-13-19-12-2-4-17(19)21/h7-10,14,18,20H,2-6,11-13H2,1H3/p+1/t14-/m1/s1