(4-azanyl-3-methyl-phenyl)-[(2S)-2-methylpiperidin-1-yl]methanone

Systemtic Name: (4-azanyl-3-methyl-phenyl)-[(2S)-2-methylpiperidin-1-yl]methanone Openeye Name: (4-amino-3-methyl-phenyl)-[(2S)-2-methyl-1-piperidyl]methanone CAS Name: (4-amino-3-methylphenyl)-[(2S)-2-methyl-1-piperidinyl]methanone IUPAC Name: (4-amino-3-methylphenyl)-[(2S)-2-methylpiperidin-1-yl]methanone Traditional Name: (4-amino-3-methyl-phenyl)-[(2S)-2-methylpiperidino]methanone Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-10-9-12(6-7-13(10)15)14(17)16-8-4-3-5-11(16)2/h6-7,9,11H,3-5,8,15H2,1-2H3/t11-/m0/s1