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

Systemtic Name: (1R)-N-(phenylmethyl)cyclohex-2-en-1-amine Openeye Name: (1R)-N-benzylcyclohex-2-en-1-amine CAS Name: (1R)-N-(phenylmethyl)-1-cyclohex-2-enamine IUPAC Name: (1R)-N-benzylcyclohex-2-en-1-amine Traditional Name: benzyl-[(1R)-cyclohex-2-en-1-yl]amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC=C[C@@H](C1)NCC2=CC=CC=C2

InChI

InChI=1S/C13H17N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1,3-5,7-9,13-14H,2,6,10-11H2/t13-/m0/s1