N-[(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methyl]ethanamine hydrochloride

Systemtic Name: N-[(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methyl]ethanamine hydrochloride Openeye Name: N-[(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methyl]ethanamine hydrochloride CAS Name: N-[(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methyl]ethanamine hydrochloride IUPAC Name: N-[(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methyl]ethanamine hydrochloride Traditional Name: ethyl-[(9-phenyl-3,4-dihydro-2H-thiopyran[2,3-b]indol-4-yl)methyl]amine hydrochloride Formula: C20H23ClN2S MolecularWeight: 358.92802

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CCSC2=C1C3=CC=CC=C3N2C4=CC=CC=C4.Cl

Isomeric SMILES

CCNCC1CCSC2=C1C3=CC=CC=C3N2C4=CC=CC=C4.Cl

InChI

InChI=1S/C20H22N2S.ClH/c1-2-21-14-15-12-13-23-20-19(15)17-10-6-7-11-18(17)22(20)16-8-4-3-5-9-16;/h3-11,15,21H,2,12-14H2,1H3;1H