[2-methyl-4-(3-oxidanylbut-1-ynyl)phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-methyl-4-(3-oxidanylbut-1-ynyl)phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(3-hydroxybut-1-ynyl)-2-methyl-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-(3-hydroxybut-1-ynyl)-2-methylphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(3-hydroxybut-1-ynyl)-2-methylphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(3-hydroxybut-1-ynyl)-2-methyl-phenyl]-pyrrolidino-methanone Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#CC(C)O)C(=O)N2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)C#CC(C)O)C(=O)N2CCCC2

InChI

InChI=1S/C16H19NO2/c1-12-11-14(6-5-13(2)18)7-8-15(12)16(19)17-9-3-4-10-17/h7-8,11,13,18H,3-4,9-10H2,1-2H3