[4-[(1S)-1-azanylethyl]phenyl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [4-[(1S)-1-azanylethyl]phenyl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [4-[(1S)-1-aminoethyl]phenyl]-(4-methyl-1-piperidyl)methanone CAS Name: [4-[(1S)-1-aminoethyl]phenyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [4-[(1S)-1-aminoethyl]phenyl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [4-[(1S)-1-aminoethyl]phenyl]-(4-methylpiperidino)methanone Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)C(C)N

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)[C@H](C)N

InChI

InChI=1S/C15H22N2O/c1-11-7-9-17(10-8-11)15(18)14-5-3-13(4-6-14)12(2)16/h3-6,11-12H,7-10,16H2,1-2H3/t12-/m0/s1