2-azanyl-N-[1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]ethanamide Openeye Name: 2-amino-N-[1-(p-tolylmethyl)pyrrolidin-3-yl]acetamide CAS Name: 2-amino-N-[1-[(4-methylphenyl)methyl]-3-pyrrolidinyl]acetamide IUPAC Name: 2-amino-N-[1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]acetamide Traditional Name: 2-amino-N-[1-(4-methylbenzyl)pyrrolidin-3-yl]acetamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(C2)NC(=O)CN

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(C2)NC(=O)CN

InChI

InChI=1S/C14H21N3O/c1-11-2-4-12(5-3-11)9-17-7-6-13(10-17)16-14(18)8-15/h2-5,13H,6-10,15H2,1H3,(H,16,18)