(R)-phenyl(piperidin-1-yl)methanamine

Systemtic Name: (R)-phenyl(piperidin-1-yl)methanamine Openeye Name: (R)-phenyl(1-piperidyl)methanamine CAS Name: (R)-phenyl(1-piperidinyl)methanamine IUPAC Name: (R)-phenyl(piperidin-1-yl)methanamine Traditional Name: [(R)-phenyl(piperidino)methyl]amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2/c13-12(11-7-3-1-4-8-11)14-9-5-2-6-10-14/h1,3-4,7-8,12H,2,5-6,9-10,13H2/t12-/m1/s1