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

Systemtic Name: [4-(3-azanylprop-1-ynyl)-2-methyl-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(3-aminoprop-1-ynyl)-2-methyl-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-(3-aminoprop-1-ynyl)-2-methylphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(3-aminoprop-1-ynyl)-2-methylphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(3-aminoprop-1-ynyl)-2-methyl-phenyl]-pyrrolidino-methanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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