(3-azaniumylidene-3-azanyl-propyl)-methyl-(quinolin-8-ylmethyl)azanium

Systemtic Name: (3-azaniumylidene-3-azanyl-propyl)-methyl-(quinolin-8-ylmethyl)azanium Openeye Name: (3-amino-3-azaniumylidene-propyl)-methyl-(8-quinolylmethyl)ammonium CAS Name: (3-amino-3-iminiopropyl)-methyl-(8-quinolinylmethyl)ammonium IUPAC Name: (3-amino-3-azaniumylidenepropyl)-methyl-(quinolin-8-ylmethyl)azanium Traditional Name: (3-amino-3-iminio-propyl)-methyl-(8-quinolylmethyl)ammonium Formula: C14H20N4+2 MolecularWeight: 244.3354

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=[NH2+])N)CC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

C[NH+](CCC(=[NH2+])N)CC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C14H18N4/c1-18(9-7-13(15)16)10-12-5-2-4-11-6-3-8-17-14(11)12/h2-6,8H,7,9-10H2,1H3,(H3,15,16)/p+2