bis(diphenylamino)methylidene-di(propan-2-yl)azanium

Systemtic Name: bis(diphenylamino)methylidene-di(propan-2-yl)azanium Openeye Name: bis(N-phenylanilino)methylene-diisopropyl-ammonium CAS Name: bis(N-phenylanilino)methylidene-di(propan-2-yl)ammonium IUPAC Name: bis(N-phenylanilino)methylidene-di(propan-2-yl)azanium Traditional Name: bis(N-phenylanilino)methylene-diisopropyl-ammonium Formula: C31H34N3+ MolecularWeight: 448.62176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](=C(N(C1=CC=CC=C1)C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC(C)[N+](=C(N(C1=CC=CC=C1)C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C31H34N3/c1-25(2)32(26(3)4)31(33(27-17-9-5-10-18-27)28-19-11-6-12-20-28)34(29-21-13-7-14-22-29)30-23-15-8-16-24-30/h5-26H,1-4H3/q+1