(3-azanylpyrrolidin-1-yl)-(4-ethylphenyl)methanone

Systemtic Name: (3-azanylpyrrolidin-1-yl)-(4-ethylphenyl)methanone Openeye Name: (3-aminopyrrolidin-1-yl)-(4-ethylphenyl)methanone CAS Name: (3-amino-1-pyrrolidinyl)-(4-ethylphenyl)methanone IUPAC Name: (3-aminopyrrolidin-1-yl)-(4-ethylphenyl)methanone Traditional Name: (3-aminopyrrolidino)-(4-ethylphenyl)methanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC(C2)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC(C2)N

InChI

InChI=1S/C13H18N2O/c1-2-10-3-5-11(6-4-10)13(16)15-8-7-12(14)9-15/h3-6,12H,2,7-9,14H2,1H3