4-[[(3S,5S)-3,5-dimethylpiperidin-1-yl]methyl]aniline

Systemtic Name: 4-[[(3S,5S)-3,5-dimethylpiperidin-1-yl]methyl]aniline Openeye Name: 4-[[(3S,5S)-3,5-dimethyl-1-piperidyl]methyl]aniline CAS Name: 4-[[(3S,5S)-3,5-dimethyl-1-piperidinyl]methyl]aniline IUPAC Name: 4-[[(3S,5S)-3,5-dimethylpiperidin-1-yl]methyl]aniline Traditional Name: [4-[[(3S,5S)-3,5-dimethylpiperidino]methyl]phenyl]amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC2=CC=C(C=C2)N)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)CC2=CC=C(C=C2)N)C

InChI

InChI=1S/C14H22N2/c1-11-7-12(2)9-16(8-11)10-13-3-5-14(15)6-4-13/h3-6,11-12H,7-10,15H2,1-2H3/t11-,12-/m0/s1