[(1R)-1-cyclopropylethyl]-(3-ethoxypropyl)azanium

Systemtic Name: [(1R)-1-cyclopropylethyl]-(3-ethoxypropyl)azanium Openeye Name: [(1R)-1-cyclopropylethyl]-(3-ethoxypropyl)ammonium CAS Name: [(1R)-1-cyclopropylethyl]-(3-ethoxypropyl)ammonium IUPAC Name: [(1R)-1-cyclopropylethyl]-(3-ethoxypropyl)azanium Traditional Name: [(1R)-1-cyclopropylethyl]-(3-ethoxypropyl)ammonium Formula: C10H22NO+ MolecularWeight: 172.28778

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC[NH2+]C(C)C1CC1

Isomeric SMILES

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

InChI

InChI=1S/C10H21NO/c1-3-12-8-4-7-11-9(2)10-5-6-10/h9-11H,3-8H2,1-2H3/p+1/t9-/m1/s1