N-[(4-methylphenyl)methyl]-1-phenothiazin-10-yl-butan-1-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-1-phenothiazin-10-yl-butan-1-amine Openeye Name: 1-phenothiazin-10-yl-N-(p-tolylmethyl)butan-1-amine CAS Name: N-[(4-methylphenyl)methyl]-1-(10-phenothiazinyl)-1-butanamine IUPAC Name: N-[(4-methylphenyl)methyl]-1-phenothiazin-10-ylbutan-1-amine Traditional Name: (4-methylbenzyl)-(1-phenothiazin-10-ylbutyl)amine Formula: C24H26N2S MolecularWeight: 374.54164

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NCC1=CC=C(C=C1)C)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CCCC(NCC1=CC=C(C=C1)C)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C24H26N2S/c1-3-8-24(25-17-19-15-13-18(2)14-16-19)26-20-9-4-6-11-22(20)27-23-12-7-5-10-21(23)26/h4-7,9-16,24-25H,3,8,17H2,1-2H3