(N,N-diethyl-N'-phenyl-carbamimidoyl)-phenyl-azanium

Systemtic Name: (N,N-diethyl-N'-phenyl-carbamimidoyl)-phenyl-azanium Openeye Name: (N,N-diethyl-N'-phenyl-carbamimidoyl)-phenyl-ammonium CAS Name: [diethylamino(phenylimino)methyl]-phenylammonium IUPAC Name: (N,N-diethyl-N'-phenylcarbamimidoyl)-phenylazanium Traditional Name: (N,N-diethyl-N'-phenyl-amidino)-phenyl-ammonium Formula: C17H22N3+ MolecularWeight: 268.37668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=NC1=CC=CC=C1)[NH2+]C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=NC1=CC=CC=C1)[NH2+]C2=CC=CC=C2

InChI

InChI=1S/C17H21N3/c1-3-20(4-2)17(18-15-11-7-5-8-12-15)19-16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3,(H,18,19)/p+1