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

Systemtic Name: 2-azanyl-1-[5-[3-(3,4-dimethylphenoxy)prop-1-ynyl]-1-methyl-pyrrol-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-1-[5-[3-(3,4-dimethylphenoxy)prop-1-ynyl]-1-methyl-pyrrol-2-yl]-2-methyl-butan-1-ol CAS Name: 2-amino-1-[5-[3-(3,4-dimethylphenoxy)prop-1-ynyl]-1-methyl-2-pyrrolyl]-2-methyl-1-butanol IUPAC Name: 2-amino-1-[5-[3-(3,4-dimethylphenoxy)prop-1-ynyl]-1-methylpyrrol-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-1-[5-[3-(3,4-dimethylphenoxy)prop-1-ynyl]-1-methyl-pyrrol-2-yl]-2-methyl-butan-1-ol Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(C1=CC=C(N1C)C#CCOC2=CC(=C(C=C2)C)C)O)N

Isomeric SMILES

CCC(C)(C(C1=CC=C(N1C)C#CCOC2=CC(=C(C=C2)C)C)O)N

InChI

InChI=1S/C21H28N2O2/c1-6-21(4,22)20(24)19-12-10-17(23(19)5)8-7-13-25-18-11-9-15(2)16(3)14-18/h9-12,14,20,24H,6,13,22H2,1-5H3