1-[2-[(4-aminophenyl)methyl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[(4-aminophenyl)methyl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[(4-aminophenyl)methyl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[(4-aminophenyl)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[(4-aminophenyl)methyl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-(4-aminobenzyl)pyrrolidino]ethanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1CC2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)N1CCCC1CC2=CC=C(C=C2)N

InChI

InChI=1S/C13H18N2O/c1-10(16)15-8-2-3-13(15)9-11-4-6-12(14)7-5-11/h4-7,13H,2-3,8-9,14H2,1H3