[[bis(4-methylphenyl)amino]-(dipentylamino)methylidene]-dipentyl-azanium

Systemtic Name: [[bis(4-methylphenyl)amino]-(dipentylamino)methylidene]-dipentyl-azanium Openeye Name: [(dipentylamino)-[4-methyl-N-(p-tolyl)anilino]methylene]-dipentyl-ammonium CAS Name: [(dipentylamino)-(4-methyl-N-(4-methylphenyl)anilino)methylidene]-dipentylammonium IUPAC Name: [(dipentylamino)-(4-methyl-N-(4-methylphenyl)anilino)methylidene]-dipentylazanium Traditional Name: diamyl-[(diamylamino)-[4-methyl-N-(p-tolyl)anilino]methylene]ammonium Formula: C35H58N3+ MolecularWeight: 520.85512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=[N+](CCCCC)CCCCC)N(C1=CC=C(C=C1)C)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCN(CCCCC)C(=[N+](CCCCC)CCCCC)N(C1=CC=C(C=C1)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C35H58N3/c1-7-11-15-27-36(28-16-12-8-2)35(37(29-17-13-9-3)30-18-14-10-4)38(33-23-19-31(5)20-24-33)34-25-21-32(6)22-26-34/h19-26H,7-18,27-30H2,1-6H3/q+1