2-azanyl-2-methyl-4-[3-methyl-5-[4-[3-(trifluoromethyl)phenyl]butyl]-1H-pyrrol-2-yl]butan-1-ol

Systemtic Name: 2-azanyl-2-methyl-4-[3-methyl-5-[4-[3-(trifluoromethyl)phenyl]butyl]-1H-pyrrol-2-yl]butan-1-ol Openeye Name: 2-amino-2-methyl-4-[3-methyl-5-[4-[3-(trifluoromethyl)phenyl]butyl]-1H-pyrrol-2-yl]butan-1-ol CAS Name: 2-amino-2-methyl-4-[3-methyl-5-[4-[3-(trifluoromethyl)phenyl]butyl]-1H-pyrrol-2-yl]-1-butanol IUPAC Name: 2-amino-2-methyl-4-[3-methyl-5-[4-[3-(trifluoromethyl)phenyl]butyl]-1H-pyrrol-2-yl]butan-1-ol Traditional Name: 2-amino-2-methyl-4-[3-methyl-5-[4-[3-(trifluoromethyl)phenyl]butyl]-1H-pyrrol-2-yl]butan-1-ol Formula: C21H29F3N2O MolecularWeight: 382.46297

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)CCCCC2=CC(=CC=C2)C(F)(F)F)CCC(C)(CO)N

Isomeric SMILES

CC1=C(NC(=C1)CCCCC2=CC(=CC=C2)C(F)(F)F)CCC(C)(CO)N

InChI

InChI=1S/C21H29F3N2O/c1-15-12-18(26-19(15)10-11-20(2,25)14-27)9-4-3-6-16-7-5-8-17(13-16)21(22,23)24/h5,7-8,12-13,26-27H,3-4,6,9-11,14,25H2,1-2H3