N-[(1R)-1-phenylethyl]-6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Systemtic Name: N-[(1R)-1-phenylethyl]-6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: N-[(1R)-1-phenylethyl]-6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: N-[(1R)-1-phenylethyl]-6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: N-[(1R)-1-phenylethyl]-6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: [(1R)-1-phenylethyl]-[6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amine Formula: C21H21F3N2 MolecularWeight: 358.40005

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCC3=C2NC4=C3C=C(C=C4)C(F)(F)F

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2CCCC3=C2NC4=C3C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H21F3N2/c1-13(14-6-3-2-4-7-14)25-19-9-5-8-16-17-12-15(21(22,23)24)10-11-18(17)26-20(16)19/h2-4,6-7,10-13,19,25-26H,5,8-9H2,1H3/t13-,19?/m1/s1