[[[(4R)-4-azaniumylpentyl]amino]-azanyl-methylidene]-methyl-azanium

Systemtic Name: [[[(4R)-4-azaniumylpentyl]amino]-azanyl-methylidene]-methyl-azanium Openeye Name: [amino-[[(4R)-4-azaniumylpentyl]amino]methylene]-methyl-ammonium CAS Name: [amino-[[(4R)-4-ammoniopentyl]amino]methylidene]-methylammonium IUPAC Name: [amino-[[(4R)-4-azaniumylpentyl]amino]methylidene]-methylazanium Traditional Name: [amino-[[(4R)-4-ammoniopentyl]amino]methylene]-methyl-ammonium Formula: C7H20N4+2 MolecularWeight: 160.2605

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC(=[NH+]C)N)[NH3+]

Isomeric SMILES

C[C@H](CCCNC(=[NH+]C)N)[NH3+]

InChI

InChI=1S/C7H18N4/c1-6(8)4-3-5-11-7(9)10-2/h6H,3-5,8H2,1-2H3,(H3,9,10,11)/p+2/t6-/m1/s1