[(2S)-2-(2-azanylethyl)piperidin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [(2S)-2-(2-azanylethyl)piperidin-1-yl]-(4-methylphenyl)methanone Openeye Name: [(2S)-2-(2-aminoethyl)-1-piperidyl]-(p-tolyl)methanone CAS Name: [(2S)-2-(2-aminoethyl)-1-piperidinyl]-(4-methylphenyl)methanone IUPAC Name: [(2S)-2-(2-aminoethyl)piperidin-1-yl]-(4-methylphenyl)methanone Traditional Name: [(2S)-2-(2-aminoethyl)piperidino]-(p-tolyl)methanone Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCCC2CCN

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC[C@H]2CCN

InChI

InChI=1S/C15H22N2O/c1-12-5-7-13(8-6-12)15(18)17-11-3-2-4-14(17)9-10-16/h5-8,14H,2-4,9-11,16H2,1H3/t14-/m0/s1