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

Systemtic Name: (R)-(4-methoxyphenyl)-piperidin-1-yl-methanamine Openeye Name: (R)-(4-methoxyphenyl)-(1-piperidyl)methanamine CAS Name: (R)-(4-methoxyphenyl)-(1-piperidinyl)methanamine IUPAC Name: (R)-(4-methoxyphenyl)-piperidin-1-ylmethanamine Traditional Name: [(R)-(4-methoxyphenyl)-piperidino-methyl]amine Formula: C13H20N2O MolecularWeight: 220.3107

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(N)N2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](N)N2CCCCC2

InChI

InChI=1S/C13H20N2O/c1-16-12-7-5-11(6-8-12)13(14)15-9-3-2-4-10-15/h5-8,13H,2-4,9-10,14H2,1H3/t13-/m1/s1