(R)-(4-chlorophenyl)-[(2S)-2-methylpiperidin-1-yl]methanamine

Systemtic Name: (R)-(4-chlorophenyl)-[(2S)-2-methylpiperidin-1-yl]methanamine Openeye Name: (R)-(4-chlorophenyl)-[(2S)-2-methyl-1-piperidyl]methanamine CAS Name: (R)-(4-chlorophenyl)-[(2S)-2-methyl-1-piperidinyl]methanamine IUPAC Name: (R)-(4-chlorophenyl)-[(2S)-2-methylpiperidin-1-yl]methanamine Traditional Name: [(R)-(4-chlorophenyl)-[(2S)-2-methylpiperidino]methyl]amine Formula: C13H19ClN2 MolecularWeight: 238.75636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

C[C@H]1CCCCN1[C@H](C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C13H19ClN2/c1-10-4-2-3-9-16(10)13(15)11-5-7-12(14)8-6-11/h5-8,10,13H,2-4,9,15H2,1H3/t10-,13+/m0/s1