N-[1-(2-methylphenyl)ethyl]-3,4-dihydro-2H-thiochromen-4-amine

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-3,4-dihydro-2H-thiochromen-4-amine Openeye Name: N-[1-(o-tolyl)ethyl]thiochroman-4-amine CAS Name: N-[1-(2-methylphenyl)ethyl]-3,4-dihydro-2H-1-benzothiopyran-4-amine IUPAC Name: N-[1-(2-methylphenyl)ethyl]-3,4-dihydro-2H-thiochromen-4-amine Traditional Name: 1-(o-tolyl)ethyl-thiochroman-4-yl-amine Formula: C18H21NS MolecularWeight: 283.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2CCSC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2CCSC3=CC=CC=C23

InChI

InChI=1S/C18H21NS/c1-13-7-3-4-8-15(13)14(2)19-17-11-12-20-18-10-6-5-9-16(17)18/h3-10,14,17,19H,11-12H2,1-2H3