[(2S)-2-(2-azanylethyl)piperidin-1-yl]-(3-methylphenyl)methanone

Systemtic Name: [(2S)-2-(2-azanylethyl)piperidin-1-yl]-(3-methylphenyl)methanone Openeye Name: [(2S)-2-(2-aminoethyl)-1-piperidyl]-(m-tolyl)methanone CAS Name: [(2S)-2-(2-aminoethyl)-1-piperidinyl]-(3-methylphenyl)methanone IUPAC Name: [(2S)-2-(2-aminoethyl)piperidin-1-yl]-(3-methylphenyl)methanone Traditional Name: [(2S)-2-(2-aminoethyl)piperidino]-(m-tolyl)methanone Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-12-5-4-6-13(11-12)15(18)17-10-3-2-7-14(17)8-9-16/h4-6,11,14H,2-3,7-10,16H2,1H3/t14-/m0/s1