(1S,4R)-4-(phenylmethoxymethyl)cyclobut-2-en-1-amine

Systemtic Name: (1S,4R)-4-(phenylmethoxymethyl)cyclobut-2-en-1-amine Openeye Name: (1S,4R)-4-(benzyloxymethyl)cyclobut-2-en-1-amine CAS Name: (1S,4R)-4-(phenylmethoxymethyl)-1-cyclobut-2-enamine IUPAC Name: (1S,4R)-4-(phenylmethoxymethyl)cyclobut-2-en-1-amine Traditional Name: [(1S,4R)-4-(benzoxymethyl)cyclobut-2-en-1-yl]amine Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C=CC2N

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2C=C[C@@H]2N

InChI

InChI=1S/C12H15NO/c13-12-7-6-11(12)9-14-8-10-4-2-1-3-5-10/h1-7,11-12H,8-9,13H2/t11-,12-/m0/s1