[(1S)-1-cyclopropylethyl]-prop-2-enyl-azanium

Systemtic Name: [(1S)-1-cyclopropylethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-cyclopropylethyl]ammonium CAS Name: [(1S)-1-cyclopropylethyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-cyclopropylethyl]ammonium Formula: C8H16N+ MolecularWeight: 126.21934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CC=C

Isomeric SMILES

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

InChI

InChI=1S/C8H15N/c1-3-6-9-7(2)8-4-5-8/h3,7-9H,1,4-6H2,2H3/p+1/t7-/m0/s1