[(1R)-1-cyclopropylethyl]-[3-(2-methoxyethoxy)propyl]azanium

Systemtic Name: [(1R)-1-cyclopropylethyl]-[3-(2-methoxyethoxy)propyl]azanium Openeye Name: [(1R)-1-cyclopropylethyl]-[3-(2-methoxyethoxy)propyl]ammonium CAS Name: [(1R)-1-cyclopropylethyl]-[3-(2-methoxyethoxy)propyl]ammonium IUPAC Name: [(1R)-1-cyclopropylethyl]-[3-(2-methoxyethoxy)propyl]azanium Traditional Name: [(1R)-1-cyclopropylethyl]-[3-(2-methoxyethoxy)propyl]ammonium Formula: C11H24NO2+ MolecularWeight: 202.31376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CCCOCCOC

Isomeric SMILES

C[C@H](C1CC1)[NH2+]CCCOCCOC

InChI

InChI=1S/C11H23NO2/c1-10(11-4-5-11)12-6-3-7-14-9-8-13-2/h10-12H,3-9H2,1-2H3/p+1/t10-/m1/s1