(1S)-1-(2-methoxyphenyl)-2-[(2S)-2-methylpiperidin-1-yl]ethanamine

Systemtic Name: (1S)-1-(2-methoxyphenyl)-2-[(2S)-2-methylpiperidin-1-yl]ethanamine Openeye Name: (1S)-1-(2-methoxyphenyl)-2-[(2S)-2-methyl-1-piperidyl]ethanamine CAS Name: (1S)-1-(2-methoxyphenyl)-2-[(2S)-2-methyl-1-piperidinyl]ethanamine IUPAC Name: (1S)-1-(2-methoxyphenyl)-2-[(2S)-2-methylpiperidin-1-yl]ethanamine Traditional Name: [(1S)-1-(2-methoxyphenyl)-2-[(2S)-2-methylpiperidino]ethyl]amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(C2=CC=CC=C2OC)N

Isomeric SMILES

C[C@H]1CCCCN1C[C@H](C2=CC=CC=C2OC)N

InChI

InChI=1S/C15H24N2O/c1-12-7-5-6-10-17(12)11-14(16)13-8-3-4-9-15(13)18-2/h3-4,8-9,12,14H,5-7,10-11,16H2,1-2H3/t12-,14+/m0/s1