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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC#CC2=C(N(C=C2)C)CCC(C)(CO)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC#CC2=C(N(C=C2)C)CCC(C)(CO)N

InChI

InChI=1S/C20H26N2O2/c1-16-6-4-8-18(14-16)24-13-5-7-17-10-12-22(3)19(17)9-11-20(2,21)15-23/h4,6,8,10,12,14,23H,9,11,13,15,21H2,1-3H3