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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(N1C)CCCCC2=CC(=CC=C2)C(F)(F)F)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(N1C)CCCCC2=CC(=CC=C2)C(F)(F)F)(CO)N

InChI

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