tris(phenylmethyl)-(N'-propylcarbamimidoyl)azanium

Systemtic Name: tris(phenylmethyl)-(N'-propylcarbamimidoyl)azanium Openeye Name: tribenzyl-(N'-propylcarbamimidoyl)ammonium CAS Name: [amino(propylimino)methyl]-tris(phenylmethyl)ammonium IUPAC Name: tribenzyl-(N'-propylcarbamimidoyl)azanium Traditional Name: tribenzyl-(N'-propylamidino)ammonium Formula: C25H30N3+ MolecularWeight: 372.5258

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(N)[N+](CC1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCN=C(N)[N+](CC1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H30N3/c1-2-18-27-25(26)28(19-22-12-6-3-7-13-22,20-23-14-8-4-9-15-23)21-24-16-10-5-11-17-24/h3-17H,2,18-21H2,1H3,(H2,26,27)/q+1