[(1S)-1-cyclopropylethyl]-(3-ethenoxypropyl)azanium

Systemtic Name: [(1S)-1-cyclopropylethyl]-(3-ethenoxypropyl)azanium Openeye Name: [(1S)-1-cyclopropylethyl]-(3-vinyloxypropyl)ammonium CAS Name: [(1S)-1-cyclopropylethyl]-(3-ethenoxypropyl)ammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-(3-ethenoxypropyl)azanium Traditional Name: [(1S)-1-cyclopropylethyl]-(3-vinyloxypropyl)ammonium Formula: C10H20NO+ MolecularWeight: 170.2719

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CCCOC=C

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO/c1-3-12-8-4-7-11-9(2)10-5-6-10/h3,9-11H,1,4-8H2,2H3/p+1/t9-/m0/s1