[(1R)-1-(4-cyanophenyl)ethyl]-[3-(2-methoxyethoxy)propyl]azanium

Systemtic Name: [(1R)-1-(4-cyanophenyl)ethyl]-[3-(2-methoxyethoxy)propyl]azanium Openeye Name: [(1R)-1-(4-cyanophenyl)ethyl]-[3-(2-methoxyethoxy)propyl]ammonium CAS Name: [(1R)-1-(4-cyanophenyl)ethyl]-[3-(2-methoxyethoxy)propyl]ammonium IUPAC Name: [(1R)-1-(4-cyanophenyl)ethyl]-[3-(2-methoxyethoxy)propyl]azanium Traditional Name: [(1R)-1-(4-cyanophenyl)ethyl]-[3-(2-methoxyethoxy)propyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-13(15-6-4-14(12-16)5-7-15)17-8-3-9-19-11-10-18-2/h4-7,13,17H,3,8-11H2,1-2H3/p+1/t13-/m1/s1