(3-azaniumylidene-3-azanyl-propyl)-bis(phenylmethyl)azanium

Systemtic Name: (3-azaniumylidene-3-azanyl-propyl)-bis(phenylmethyl)azanium Openeye Name: (3-amino-3-azaniumylidene-propyl)-dibenzyl-ammonium CAS Name: (3-amino-3-iminiopropyl)-bis(phenylmethyl)ammonium IUPAC Name: (3-amino-3-azaniumylidenepropyl)-dibenzylazanium Traditional Name: (3-amino-3-iminio-propyl)-dibenzyl-ammonium Formula: C17H23N3+2 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CCC(=[NH2+])N)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CCC(=[NH2+])N)CC2=CC=CC=C2

InChI

InChI=1S/C17H21N3/c18-17(19)11-12-20(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-10H,11-14H2,(H3,18,19)/p+2