2-azanyl-4-[5-[4-(3,5-dimethylphenyl)butyl]-1-methyl-pyrrol-2-yl]-2-methyl-butan-1-ol

Systemtic Name: 2-azanyl-4-[5-[4-(3,5-dimethylphenyl)butyl]-1-methyl-pyrrol-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[4-(3,5-dimethylphenyl)butyl]-1-methyl-pyrrol-2-yl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[4-(3,5-dimethylphenyl)butyl]-1-methyl-2-pyrrolyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[4-(3,5-dimethylphenyl)butyl]-1-methylpyrrol-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[4-(3,5-dimethylphenyl)butyl]-1-methyl-pyrrol-2-yl]-2-methyl-butan-1-ol Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CCCCC2=CC=C(N2C)CCC(C)(CO)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)CCCCC2=CC=C(N2C)CCC(C)(CO)N)C

InChI

InChI=1S/C22H34N2O/c1-17-13-18(2)15-19(14-17)7-5-6-8-20-9-10-21(24(20)4)11-12-22(3,23)16-25/h9-10,13-15,25H,5-8,11-12,16,23H2,1-4H3