N-(3,3-diphenylpropyl)-4-phenothiazin-10-yl-butan-1-amine

Systemtic Name: N-(3,3-diphenylpropyl)-4-phenothiazin-10-yl-butan-1-amine Openeye Name: N-(3,3-diphenylpropyl)-4-phenothiazin-10-yl-butan-1-amine CAS Name: N-(3,3-diphenylpropyl)-4-(10-phenothiazinyl)-1-butanamine IUPAC Name: N-(3,3-diphenylpropyl)-4-phenothiazin-10-ylbutan-1-amine Traditional Name: 3,3-diphenylpropyl(4-phenothiazin-10-ylbutyl)amine Formula: C31H32N2S MolecularWeight: 464.66418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNCCCCN2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CCNCCCCN2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C31H32N2S/c1-3-13-25(14-4-1)27(26-15-5-2-6-16-26)21-23-32-22-11-12-24-33-28-17-7-9-19-30(28)34-31-20-10-8-18-29(31)33/h1-10,13-20,27,32H,11-12,21-24H2