(4-aminophenyl)-(2-ethylpyrrolidin-1-yl)methanone

Systemtic Name: (4-aminophenyl)-(2-ethylpyrrolidin-1-yl)methanone Openeye Name: (4-aminophenyl)-(2-ethylpyrrolidin-1-yl)methanone CAS Name: (4-aminophenyl)-(2-ethyl-1-pyrrolidinyl)methanone IUPAC Name: (4-aminophenyl)-(2-ethylpyrrolidin-1-yl)methanone Traditional Name: (4-aminophenyl)-(2-ethylpyrrolidino)methanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN1C(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCC1CCCN1C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H18N2O/c1-2-12-4-3-9-15(12)13(16)10-5-7-11(14)8-6-10/h5-8,12H,2-4,9,14H2,1H3