[4-[bis(phenylmethyl)amino]phenyl]imino-(diphenylmethyl)azanium

Systemtic Name: [4-[bis(phenylmethyl)amino]phenyl]imino-(diphenylmethyl)azanium Openeye Name: benzhydryl-[4-(dibenzylamino)phenyl]imino-ammonium CAS Name: [4-[bis(phenylmethyl)amino]phenyl]imino-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[4-(dibenzylamino)phenyl]iminoazanium Traditional Name: benzhydryl-[4-(dibenzylamino)phenyl]imino-ammonium Formula: C33H30N3+ MolecularWeight: 468.6114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)N=[NH+]C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)N=[NH+]C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H29N3/c1-5-13-27(14-6-1)25-36(26-28-15-7-2-8-16-28)32-23-21-31(22-24-32)34-35-33(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24,33H,25-26H2/p+1