N-[3-(2-chloranylphenothiazin-10-yl)propyl]-2-methyl-propan-2-amine

Systemtic Name: N-[3-(2-chloranylphenothiazin-10-yl)propyl]-2-methyl-propan-2-amine Openeye Name: N-[3-(2-chlorophenothiazin-10-yl)propyl]-2-methyl-propan-2-amine CAS Name: N-[3-(2-chloro-10-phenothiazinyl)propyl]-2-methyl-2-propanamine IUPAC Name: N-[3-(2-chlorophenothiazin-10-yl)propyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[3-(2-chlorophenothiazin-10-yl)propyl]amine Formula: C19H23ClN2S MolecularWeight: 346.91732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)NCCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2S/c1-19(2,3)21-11-6-12-22-15-7-4-5-8-17(15)23-18-10-9-14(20)13-16(18)22/h4-5,7-10,13,21H,6,11-12H2,1-3H3