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

Systemtic Name: 2-azanyl-4-[5-[3-(2-cyclohexylethoxy)phenyl]-1-methyl-pyrrol-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[3-(2-cyclohexylethoxy)phenyl]-1-methyl-pyrrol-2-yl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[3-(2-cyclohexylethoxy)phenyl]-1-methyl-2-pyrrolyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[3-(2-cyclohexylethoxy)phenyl]-1-methylpyrrol-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[3-(2-cyclohexylethoxy)phenyl]-1-methyl-pyrrol-2-yl]-2-methyl-butan-1-ol Formula: C24H36N2O2 MolecularWeight: 384.55484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(N1C)C2=CC(=CC=C2)OCCC3CCCCC3)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(N1C)C2=CC(=CC=C2)OCCC3CCCCC3)(CO)N

InChI

InChI=1S/C24H36N2O2/c1-24(25,18-27)15-13-21-11-12-23(26(21)2)20-9-6-10-22(17-20)28-16-14-19-7-4-3-5-8-19/h6,9-12,17,19,27H,3-5,7-8,13-16,18,25H2,1-2H3