[(1R)-1-(4-cyanophenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]azanium

Systemtic Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]azanium Openeye Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]ammonium CAS Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(2R)-3-methyl-2-(1-pyrrolidinyl)butyl]ammonium IUPAC Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidin-1-ylbutyl]azanium Traditional Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidino-butyl]ammonium Formula: C18H28N3+ MolecularWeight: 286.43502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[NH2+]C(C)C1=CC=C(C=C1)C#N)N2CCCC2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C#N)[NH2+]C[C@@H](C(C)C)N2CCCC2

InChI

InChI=1S/C18H27N3/c1-14(2)18(21-10-4-5-11-21)13-20-15(3)17-8-6-16(12-19)7-9-17/h6-9,14-15,18,20H,4-5,10-11,13H2,1-3H3/p+1/t15-,18+/m1/s1