(R)-(4-chlorophenyl)-piperidin-1-yl-methanamine

Systemtic Name: (R)-(4-chlorophenyl)-piperidin-1-yl-methanamine Openeye Name: (R)-(4-chlorophenyl)-(1-piperidyl)methanamine CAS Name: (R)-(4-chlorophenyl)-(1-piperidinyl)methanamine IUPAC Name: (R)-(4-chlorophenyl)-piperidin-1-ylmethanamine Traditional Name: [(R)-(4-chlorophenyl)-piperidino-methyl]amine Formula: C12H17ClN2 MolecularWeight: 224.72978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1CCN(CC1)[C@H](C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C12H17ClN2/c13-11-6-4-10(5-7-11)12(14)15-8-2-1-3-9-15/h4-7,12H,1-3,8-9,14H2/t12-/m1/s1