N-(phenylmethyl)-3-(1,2,3-trimethyl-5-oxidanylidene-phenothiazin-10-yl)propan-1-amine

Systemtic Name: N-(phenylmethyl)-3-(1,2,3-trimethyl-5-oxidanylidene-phenothiazin-10-yl)propan-1-amine Openeye Name: N-benzyl-3-(1,2,3-trimethyl-5-oxo-phenothiazin-10-yl)propan-1-amine CAS Name: N-(phenylmethyl)-3-(1,2,3-trimethyl-5-oxo-10-phenothiazinyl)-1-propanamine IUPAC Name: N-benzyl-3-(1,2,3-trimethyl-5-oxophenothiazin-10-yl)propan-1-amine Traditional Name: benzyl-[3-(5-keto-1,2,3-trimethyl-phenothiazin-10-yl)propyl]amine Formula: C25H28N2OS MolecularWeight: 404.56762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)C)N(C3=CC=CC=C3S2=O)CCCNCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=C1C)C)N(C3=CC=CC=C3S2=O)CCCNCC4=CC=CC=C4

InChI

InChI=1S/C25H28N2OS/c1-18-16-24-25(20(3)19(18)2)27(22-12-7-8-13-23(22)29(24)28)15-9-14-26-17-21-10-5-4-6-11-21/h4-8,10-13,16,26H,9,14-15,17H2,1-3H3