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

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-(2-pyrrolidinoethyl)ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH2+]CCN2CCCC2

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+]CCN2CCCC2

InChI

InChI=1S/C16H26N2O/c1-14(17-10-13-18-11-2-3-12-18)4-5-15-6-8-16(19)9-7-15/h6-9,14,17,19H,2-5,10-13H2,1H3/p+1/t14-/m1/s1