(2S)-4-(2-methyl-1H-imidazol-3-ium-3-yl)butan-2-amine

Systemtic Name: (2S)-4-(2-methyl-1H-imidazol-3-ium-3-yl)butan-2-amine Openeye Name: (2S)-4-(2-methyl-1H-imidazol-3-ium-3-yl)butan-2-amine CAS Name: (2S)-4-(2-methyl-1H-imidazol-3-ium-3-yl)-2-butanamine IUPAC Name: (2S)-4-(2-methyl-1H-imidazol-3-ium-3-yl)butan-2-amine Traditional Name: [(1S)-1-methyl-3-(2-methyl-1H-imidazol-3-ium-3-yl)propyl]amine Formula: C8H16N3+ MolecularWeight: 154.23274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CCC(C)N

Isomeric SMILES

CC1=[N+](C=CN1)CC[C@H](C)N

InChI

InChI=1S/C8H15N3/c1-7(9)3-5-11-6-4-10-8(11)2/h4,6-7H,3,5,9H2,1-2H3/p+1/t7-/m0/s1