(1R,2R)-N1-methyl-N1-(phenylmethyl)cyclopentane-1,2-diamine

Systemtic Name: (1R,2R)-N1-methyl-N1-(phenylmethyl)cyclopentane-1,2-diamine Openeye Name: (1R,2R)-N1-benzyl-N1-methyl-cyclopentane-1,2-diamine CAS Name: (1R,2R)-N1-methyl-N1-(phenylmethyl)cyclopentane-1,2-diamine IUPAC Name: (1R,2R)-1-N-benzyl-1-N-methylcyclopentane-1,2-diamine Traditional Name: [(1R,2R)-2-aminocyclopentyl]-benzyl-methyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CCCC2N

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@@H]2CCC[C@H]2N

InChI

InChI=1S/C13H20N2/c1-15(13-9-5-8-12(13)14)10-11-6-3-2-4-7-11/h2-4,6-7,12-13H,5,8-10,14H2,1H3/t12-,13-/m1/s1