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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-16-7-8-19(14-17(16)2)25-13-5-6-18-10-12-23(4)20(18)9-11-21(3,22)15-24/h7-8,10,12,14,24H,9,11,13,15,22H2,1-4H3