2-azanyl-4-[5-[3-(4-methoxyphenyl)prop-1-ynyl]-1-methyl-pyrrol-2-yl]-2-methyl-butan-1-ol

Systemtic Name: 2-azanyl-4-[5-[3-(4-methoxyphenyl)prop-1-ynyl]-1-methyl-pyrrol-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[3-(4-methoxyphenyl)prop-1-ynyl]-1-methyl-pyrrol-2-yl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[3-(4-methoxyphenyl)prop-1-ynyl]-1-methyl-2-pyrrolyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[3-(4-methoxyphenyl)prop-1-ynyl]-1-methylpyrrol-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[3-(4-methoxyphenyl)prop-1-ynyl]-1-methyl-pyrrol-2-yl]-2-methyl-butan-1-ol Formula: C20H26N2O2 MolecularWeight: 326.43264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(N1C)C#CCC2=CC=C(C=C2)OC)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(N1C)C#CCC2=CC=C(C=C2)OC)(CO)N

InChI

InChI=1S/C20H26N2O2/c1-20(21,15-23)14-13-18-10-9-17(22(18)2)6-4-5-16-7-11-19(24-3)12-8-16/h7-12,23H,5,13-15,21H2,1-3H3