N-(diphenylmethyl)-4-phenothiazin-10-yl-butan-1-amine

Systemtic Name: N-(diphenylmethyl)-4-phenothiazin-10-yl-butan-1-amine Openeye Name: N-benzhydryl-4-phenothiazin-10-yl-butan-1-amine CAS Name: N-(diphenylmethyl)-4-(10-phenothiazinyl)-1-butanamine IUPAC Name: N-benzhydryl-4-phenothiazin-10-ylbutan-1-amine Traditional Name: benzhydryl(4-phenothiazin-10-ylbutyl)amine Formula: C29H28N2S MolecularWeight: 436.61102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCCCCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCCCCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C29H28N2S/c1-3-13-23(14-4-1)29(24-15-5-2-6-16-24)30-21-11-12-22-31-25-17-7-9-19-27(25)32-28-20-10-8-18-26(28)31/h1-10,13-20,29-30H,11-12,21-22H2