[(R)-furan-2-yl(phenyl)methyl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(R)-furan-2-yl(phenyl)methyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(R)-2-furyl(phenyl)methyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(R)-2-furanyl(phenyl)methyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(R)-furan-2-yl(phenyl)methyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(R)-2-furyl(phenyl)methyl]-(2-pyrrolidinoethyl)ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC[NH2+]C(C2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C1CCN(C1)CC[NH2+][C@H](C2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C17H22N2O/c1-2-7-15(8-3-1)17(16-9-6-14-20-16)18-10-13-19-11-4-5-12-19/h1-3,6-9,14,17-18H,4-5,10-13H2/p+1/t17-/m1/s1