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

Systemtic Name: N-methyl-4-phenothiazin-10-yl-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-N-methyl-4-phenothiazin-10-yl-butan-1-amine CAS Name: N-methyl-4-(10-phenothiazinyl)-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-N-methyl-4-phenothiazin-10-ylbutan-1-amine Traditional Name: benzyl-methyl-(4-phenothiazin-10-ylbutyl)amine Formula: C24H26N2S MolecularWeight: 374.54164

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN1C2=CC=CC=C2SC3=CC=CC=C31)CC4=CC=CC=C4

Isomeric SMILES

CN(CCCCN1C2=CC=CC=C2SC3=CC=CC=C31)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2S/c1-25(19-20-11-3-2-4-12-20)17-9-10-18-26-21-13-5-7-15-23(21)27-24-16-8-6-14-22(24)26/h2-8,11-16H,9-10,17-19H2,1H3