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

Systemtic Name: [(1R)-1-cyclopropylethyl]-(3-methoxypropyl)azanium Openeye Name: [(1R)-1-cyclopropylethyl]-(3-methoxypropyl)ammonium CAS Name: [(1R)-1-cyclopropylethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1R)-1-cyclopropylethyl]-(3-methoxypropyl)azanium Traditional Name: [(1R)-1-cyclopropylethyl]-(3-methoxypropyl)ammonium Formula: C9H20NO+ MolecularWeight: 158.2612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CCCOC

Isomeric SMILES

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

InChI

InChI=1S/C9H19NO/c1-8(9-4-5-9)10-6-3-7-11-2/h8-10H,3-7H2,1-2H3/p+1/t8-/m1/s1