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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC(=CC=C2)CN

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-2-18-8-4-7-14(18)11-17-15(19)13-6-3-5-12(9-13)10-16/h3,5-6,9,14H,2,4,7-8,10-11,16H2,1H3,(H,17,19)/t14-/m0/s1