(3-azaniumylidene-3-azanyl-propyl)-[(4-bromophenyl)methyl]-methyl-azanium

Systemtic Name: (3-azaniumylidene-3-azanyl-propyl)-[(4-bromophenyl)methyl]-methyl-azanium Openeye Name: (3-amino-3-azaniumylidene-propyl)-[(4-bromophenyl)methyl]-methyl-ammonium CAS Name: (3-amino-3-iminiopropyl)-[(4-bromophenyl)methyl]-methylammonium IUPAC Name: (3-amino-3-azaniumylidenepropyl)-[(4-bromophenyl)methyl]-methylazanium Traditional Name: (3-amino-3-iminio-propyl)-(4-bromobenzyl)-methyl-ammonium Formula: C11H18BrN3+2 MolecularWeight: 272.18472

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=[NH2+])N)CC1=CC=C(C=C1)Br

Isomeric SMILES

C[NH+](CCC(=[NH2+])N)CC1=CC=C(C=C1)Br

InChI

InChI=1S/C11H16BrN3/c1-15(7-6-11(13)14)8-9-2-4-10(12)5-3-9/h2-5H,6-8H2,1H3,(H3,13,14)/p+2