(3-aminophenyl)-[(2S)-2-methylpiperidin-1-yl]methanone

Systemtic Name: (3-aminophenyl)-[(2S)-2-methylpiperidin-1-yl]methanone Openeye Name: (3-aminophenyl)-[(2S)-2-methyl-1-piperidyl]methanone CAS Name: (3-aminophenyl)-[(2S)-2-methyl-1-piperidinyl]methanone IUPAC Name: (3-aminophenyl)-[(2S)-2-methylpiperidin-1-yl]methanone Traditional Name: (3-aminophenyl)-[(2S)-2-methylpiperidino]methanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC(=CC=C2)N

Isomeric SMILES

C[C@H]1CCCCN1C(=O)C2=CC(=CC=C2)N

InChI

InChI=1S/C13H18N2O/c1-10-5-2-3-8-15(10)13(16)11-6-4-7-12(14)9-11/h4,6-7,9-10H,2-3,5,8,14H2,1H3/t10-/m0/s1