4-phenothiazin-10-yl-N,N-bis(phenylmethyl)butan-1-amine

Systemtic Name: 4-phenothiazin-10-yl-N,N-bis(phenylmethyl)butan-1-amine Openeye Name: N,N-dibenzyl-4-phenothiazin-10-yl-butan-1-amine CAS Name: 4-(10-phenothiazinyl)-N,N-bis(phenylmethyl)-1-butanamine IUPAC Name: N,N-dibenzyl-4-phenothiazin-10-ylbutan-1-amine Traditional Name: dibenzyl(4-phenothiazin-10-ylbutyl)amine Formula: C30H30N2S MolecularWeight: 450.6376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCCN2C3=CC=CC=C3SC4=CC=CC=C42)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCCN2C3=CC=CC=C3SC4=CC=CC=C42)CC5=CC=CC=C5

InChI

InChI=1S/C30H30N2S/c1-3-13-25(14-4-1)23-31(24-26-15-5-2-6-16-26)21-11-12-22-32-27-17-7-9-19-29(27)33-30-20-10-8-18-28(30)32/h1-10,13-20H,11-12,21-24H2