3-[[(2S,6S)-2,6-dimethylpiperidin-1-yl]methyl]aniline

Systemtic Name: 3-[[(2S,6S)-2,6-dimethylpiperidin-1-yl]methyl]aniline Openeye Name: 3-[[(2S,6S)-2,6-dimethyl-1-piperidyl]methyl]aniline CAS Name: 3-[[(2S,6S)-2,6-dimethyl-1-piperidinyl]methyl]aniline IUPAC Name: 3-[[(2S,6S)-2,6-dimethylpiperidin-1-yl]methyl]aniline Traditional Name: [3-[[(2S,6S)-2,6-dimethylpiperidino]methyl]phenyl]amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC2=CC(=CC=C2)N)C

Isomeric SMILES

C[C@H]1CCC[C@@H](N1CC2=CC(=CC=C2)N)C

InChI

InChI=1S/C14H22N2/c1-11-5-3-6-12(2)16(11)10-13-7-4-8-14(15)9-13/h4,7-9,11-12H,3,5-6,10,15H2,1-2H3/t11-,12-/m0/s1