(1R)-N-(phenylmethyl)cyclopent-2-en-1-amine

Systemtic Name: (1R)-N-(phenylmethyl)cyclopent-2-en-1-amine Openeye Name: (1R)-N-benzylcyclopent-2-en-1-amine CAS Name: (1R)-N-(phenylmethyl)-1-cyclopent-2-enamine IUPAC Name: (1R)-N-benzylcyclopent-2-en-1-amine Traditional Name: benzyl-[(1R)-cyclopent-2-en-1-yl]amine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)NCC2=CC=CC=C2

Isomeric SMILES

C1C[C@H](C=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C12H15N/c1-2-6-11(7-3-1)10-13-12-8-4-5-9-12/h1-4,6-8,12-13H,5,9-10H2/t12-/m0/s1