[4-(3-azanylbut-1-ynyl)phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(3-azanylbut-1-ynyl)phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(3-aminobut-1-ynyl)phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-(3-aminobut-1-ynyl)phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(3-aminobut-1-ynyl)phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(3-aminobut-1-ynyl)phenyl]-pyrrolidino-methanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-12(16)4-5-13-6-8-14(9-7-13)15(18)17-10-2-3-11-17/h6-9,12H,2-3,10-11,16H2,1H3