N-(2-phenothiazin-10-ylpropyl)pentan-3-amine

Systemtic Name: N-(2-phenothiazin-10-ylpropyl)pentan-3-amine Openeye Name: N-(2-phenothiazin-10-ylpropyl)pentan-3-amine CAS Name: N-[2-(10-phenothiazinyl)propyl]-3-pentanamine IUPAC Name: N-(2-phenothiazin-10-ylpropyl)pentan-3-amine Traditional Name: 1-ethylpropyl(2-phenothiazin-10-ylpropyl)amine Formula: C20H26N2S MolecularWeight: 326.49884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC(C)N1C2=CC=CC=C2SC3=CC=CC=C31

Isomeric SMILES

CCC(CC)NCC(C)N1C2=CC=CC=C2SC3=CC=CC=C31

InChI

InChI=1S/C20H26N2S/c1-4-16(5-2)21-14-15(3)22-17-10-6-8-12-19(17)23-20-13-9-7-11-18(20)22/h6-13,15-16,21H,4-5,14H2,1-3H3