[(1R)-1-cyclopropylethyl]-(2-methoxyethyl)azanium

Systemtic Name: [(1R)-1-cyclopropylethyl]-(2-methoxyethyl)azanium Openeye Name: [(1R)-1-cyclopropylethyl]-(2-methoxyethyl)ammonium CAS Name: [(1R)-1-cyclopropylethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1R)-1-cyclopropylethyl]-(2-methoxyethyl)azanium Traditional Name: [(1R)-1-cyclopropylethyl]-(2-methoxyethyl)ammonium Formula: C8H18NO+ MolecularWeight: 144.23462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CCOC

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO/c1-7(8-3-4-8)9-5-6-10-2/h7-9H,3-6H2,1-2H3/p+1/t7-/m1/s1