(3-azaniumylidene-3-azanyl-propyl)-[(2S)-butan-2-yl]-methyl-azanium

Systemtic Name: (3-azaniumylidene-3-azanyl-propyl)-[(2S)-butan-2-yl]-methyl-azanium Openeye Name: (3-amino-3-azaniumylidene-propyl)-methyl-[(1S)-1-methylpropyl]ammonium CAS Name: (3-amino-3-iminiopropyl)-[(2S)-butan-2-yl]-methylammonium IUPAC Name: (3-amino-3-azaniumylidenepropyl)-[(2S)-butan-2-yl]-methylazanium Traditional Name: (3-amino-3-iminio-propyl)-methyl-[(1S)-1-methylpropyl]ammonium Formula: C8H21N3+2 MolecularWeight: 159.27244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH+](C)CCC(=[NH2+])N

Isomeric SMILES

CC[C@H](C)[NH+](C)CCC(=[NH2+])N

InChI

InChI=1S/C8H19N3/c1-4-7(2)11(3)6-5-8(9)10/h7H,4-6H2,1-3H3,(H3,9,10)/p+2/t7-/m0/s1