N-methyl-2-[2-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydroindol-1-yl]ethanamine hydrochloride

Systemtic Name: N-methyl-2-[2-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydroindol-1-yl]ethanamine hydrochloride Openeye Name: N-methyl-2-[2-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydroindol-1-yl]ethanamine hydrochloride CAS Name: N-methyl-2-[2-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydroindol-1-yl]ethanamine hydrochloride IUPAC Name: N-methyl-2-[2-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydroindol-1-yl]ethanamine hydrochloride Traditional Name: methyl-[2-[2-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydroindol-1-yl]ethyl]amine hydrochloride Formula: C18H22ClF3N2 MolecularWeight: 358.82889

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1C2=C(CCCC2)C=C1C3=CC(=CC=C3)C(F)(F)F.Cl

Isomeric SMILES

CNCCN1C2=C(CCCC2)C=C1C3=CC(=CC=C3)C(F)(F)F.Cl

InChI

InChI=1S/C18H21F3N2.ClH/c1-22-9-10-23-16-8-3-2-5-14(16)12-17(23)13-6-4-7-15(11-13)18(19,20)21;/h4,6-7,11-12,22H,2-3,5,8-10H2,1H3;1H