3-[[(2S)-2-methylpiperidin-1-yl]methyl]aniline

Systemtic Name: 3-[[(2S)-2-methylpiperidin-1-yl]methyl]aniline Openeye Name: 3-[[(2S)-2-methyl-1-piperidyl]methyl]aniline CAS Name: 3-[[(2S)-2-methyl-1-piperidinyl]methyl]aniline IUPAC Name: 3-[[(2S)-2-methylpiperidin-1-yl]methyl]aniline Traditional Name: [3-[[(2S)-2-methylpiperidino]methyl]phenyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC(=CC=C2)N

Isomeric SMILES

C[C@H]1CCCCN1CC2=CC(=CC=C2)N

InChI

InChI=1S/C13H20N2/c1-11-5-2-3-8-15(11)10-12-6-4-7-13(14)9-12/h4,6-7,9,11H,2-3,5,8,10,14H2,1H3/t11-/m0/s1