[(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[(2R)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-2-(2-furyl)-2-pyrrolidino-ethyl]ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C[NH2+]CC2CCC=CC2)C3=CC=CO3

Isomeric SMILES

C1CCN(C1)[C@H](C[NH2+]C[C@H]2CCC=CC2)C3=CC=CO3

InChI

InChI=1S/C17H26N2O/c1-2-7-15(8-3-1)13-18-14-16(17-9-6-12-20-17)19-10-4-5-11-19/h1-2,6,9,12,15-16,18H,3-5,7-8,10-11,13-14H2/p+1/t15-,16-/m1/s1