2-[1-(phenylmethoxymethyl)cyclopentyl]guanidine

Systemtic Name: 2-[1-(phenylmethoxymethyl)cyclopentyl]guanidine Openeye Name: 2-[1-(benzyloxymethyl)cyclopentyl]guanidine CAS Name: 2-[1-(phenylmethoxymethyl)cyclopentyl]guanidine IUPAC Name: 2-[1-(phenylmethoxymethyl)cyclopentyl]guanidine Traditional Name: 2-[1-(benzoxymethyl)cyclopentyl]guanidine Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(COCC2=CC=CC=C2)N=C(N)N

Isomeric SMILES

C1CCC(C1)(COCC2=CC=CC=C2)N=C(N)N

InChI

InChI=1S/C14H21N3O/c15-13(16)17-14(8-4-5-9-14)11-18-10-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H4,15,16,17)