(3-azaniumylidene-3-azanyl-propyl)-methyl-(2-morpholin-4-ylethyl)azanium

Systemtic Name: (3-azaniumylidene-3-azanyl-propyl)-methyl-(2-morpholin-4-ylethyl)azanium Openeye Name: (3-amino-3-azaniumylidene-propyl)-methyl-(2-morpholinoethyl)ammonium CAS Name: (3-amino-3-iminiopropyl)-methyl-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: (3-amino-3-azaniumylidenepropyl)-methyl-(2-morpholin-4-ylethyl)azanium Traditional Name: (3-amino-3-iminio-propyl)-methyl-(2-morpholinoethyl)ammonium Formula: C10H24N4O+2 MolecularWeight: 216.32376

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=[NH2+])N)CCN1CCOCC1

Isomeric SMILES

C[NH+](CCC(=[NH2+])N)CCN1CCOCC1

InChI

InChI=1S/C10H22N4O/c1-13(3-2-10(11)12)4-5-14-6-8-15-9-7-14/h2-9H2,1H3,(H3,11,12)/p+2