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

Systemtic Name: 2-azanyl-4-[5-(4-cyclohexyloxybut-1-ynyl)-1-methyl-pyrrol-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[4-(cyclohexoxy)but-1-ynyl]-1-methyl-pyrrol-2-yl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-(4-cyclohexyloxybut-1-ynyl)-1-methyl-2-pyrrolyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-(4-cyclohexyloxybut-1-ynyl)-1-methylpyrrol-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[4-(cyclohexoxy)but-1-ynyl]-1-methyl-pyrrol-2-yl]-2-methyl-butan-1-ol Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(N1C)C#CCCOC2CCCCC2)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(N1C)C#CCCOC2CCCCC2)(CO)N

InChI

InChI=1S/C20H32N2O2/c1-20(21,16-23)14-13-18-12-11-17(22(18)2)8-6-7-15-24-19-9-4-3-5-10-19/h11-12,19,23H,3-5,7,9-10,13-16,21H2,1-2H3