3-azanyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-4-methyl-benzamide Openeye Name: 3-amino-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-4-methyl-benzamide CAS Name: 3-amino-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-4-methylbenzamide Traditional Name: 3-amino-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-4-methyl-benzamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC(=C(C=C2)C)N

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)C2=CC(=C(C=C2)C)N

InChI

InChI=1S/C15H23N3O/c1-3-18-8-4-5-13(18)10-17-15(19)12-7-6-11(2)14(16)9-12/h6-7,9,13H,3-5,8,10,16H2,1-2H3,(H,17,19)/t13-/m0/s1