[(2R)-pent-4-en-2-yl]-propan-2-yl-azanium

Systemtic Name: [(2R)-pent-4-en-2-yl]-propan-2-yl-azanium Openeye Name: isopropyl-[(1R)-1-methylbut-3-enyl]ammonium CAS Name: [(2R)-pent-4-en-2-yl]-propan-2-ylammonium IUPAC Name: [(2R)-pent-4-en-2-yl]-propan-2-ylazanium Traditional Name: isopropyl-[(1R)-1-methylbut-3-enyl]ammonium Formula: C8H18N+ MolecularWeight: 128.23522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]C(C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C8H17N/c1-5-6-8(4)9-7(2)3/h5,7-9H,1,6H2,2-4H3/p+1/t8-/m1/s1