2-azanyl-4-[4-(5-cyclohexylpent-1-ynyl)phenyl]-2-methyl-butan-1-ol

Systemtic Name: 2-azanyl-4-[4-(5-cyclohexylpent-1-ynyl)phenyl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[4-(5-cyclohexylpent-1-ynyl)phenyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[4-(5-cyclohexylpent-1-ynyl)phenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[4-(5-cyclohexylpent-1-ynyl)phenyl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[4-(5-cyclohexylpent-1-ynyl)phenyl]-2-methyl-butan-1-ol Formula: C22H33NO MolecularWeight: 327.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C#CCCCC2CCCCC2)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(C=C1)C#CCCCC2CCCCC2)(CO)N

InChI

InChI=1S/C22H33NO/c1-22(23,18-24)17-16-21-14-12-20(13-15-21)11-7-3-6-10-19-8-4-2-5-9-19/h12-15,19,24H,2-6,8-10,16-18,23H2,1H3