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

Systemtic Name: (R)-(4-methylphenyl)-pyrrolidin-1-yl-methanamine Openeye Name: (R)-p-tolyl(pyrrolidin-1-yl)methanamine CAS Name: (R)-(4-methylphenyl)-(1-pyrrolidinyl)methanamine IUPAC Name: (R)-(4-methylphenyl)-pyrrolidin-1-ylmethanamine Traditional Name: [(R)-p-tolyl(pyrrolidino)methyl]amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(N)N2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](N)N2CCCC2

InChI

InChI=1S/C12H18N2/c1-10-4-6-11(7-5-10)12(13)14-8-2-3-9-14/h4-7,12H,2-3,8-9,13H2,1H3/t12-/m1/s1