1-(phenylmethoxymethyl)cyclopentane-1,2-diamine

Systemtic Name: 1-(phenylmethoxymethyl)cyclopentane-1,2-diamine Openeye Name: 1-(benzyloxymethyl)cyclopentane-1,2-diamine CAS Name: 1-(phenylmethoxymethyl)cyclopentane-1,2-diamine IUPAC Name: 1-(phenylmethoxymethyl)cyclopentane-1,2-diamine Traditional Name: [2-amino-1-(benzoxymethyl)cyclopentyl]amine Formula: C13H20N2O MolecularWeight: 220.3107

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(COCC2=CC=CC=C2)N)N

Isomeric SMILES

C1CC(C(C1)(COCC2=CC=CC=C2)N)N

InChI

InChI=1S/C13H20N2O/c14-12-7-4-8-13(12,15)10-16-9-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10,14-15H2