(1R,2R)-N1-(phenylmethyl)-N1-prop-2-enyl-cyclopentane-1,2-diamine

Systemtic Name: (1R,2R)-N1-(phenylmethyl)-N1-prop-2-enyl-cyclopentane-1,2-diamine Openeye Name: (1R,2R)-N1-allyl-N1-benzyl-cyclopentane-1,2-diamine CAS Name: (1R,2R)-N1-(phenylmethyl)-N1-prop-2-enylcyclopentane-1,2-diamine IUPAC Name: (1R,2R)-1-N-benzyl-1-N-prop-2-enylcyclopentane-1,2-diamine Traditional Name: allyl-[(1R,2R)-2-aminocyclopentyl]-benzyl-amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)C2CCCC2N

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2/c1-2-11-17(15-10-6-9-14(15)16)12-13-7-4-3-5-8-13/h2-5,7-8,14-15H,1,6,9-12,16H2/t14-,15-/m1/s1