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

Systemtic Name: (R)-(4-methylphenyl)-piperidin-1-yl-methanamine Openeye Name: (R)-1-piperidyl(p-tolyl)methanamine CAS Name: (R)-(4-methylphenyl)-(1-piperidinyl)methanamine IUPAC Name: (R)-(4-methylphenyl)-piperidin-1-ylmethanamine Traditional Name: [(R)-piperidino(p-tolyl)methyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(N)N2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](N)N2CCCCC2

InChI

InChI=1S/C13H20N2/c1-11-5-7-12(8-6-11)13(14)15-9-3-2-4-10-15/h5-8,13H,2-4,9-10,14H2,1H3/t13-/m1/s1