1-[bis(azanyl)methylidene]-2-[1-cyclopentyl-2-(3-methylphenoxy)ethyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[1-cyclopentyl-2-(3-methylphenoxy)ethyl]guanidine Openeye Name: 2-[1-cyclopentyl-2-(3-methylphenoxy)ethyl]-1-(diaminomethylene)guanidine CAS Name: 2-[1-cyclopentyl-2-(3-methylphenoxy)ethyl]-1-(diaminomethylidene)guanidine IUPAC Name: 2-[1-cyclopentyl-2-(3-methylphenoxy)ethyl]-1-(diaminomethylidene)guanidine Traditional Name: 2-[1-cyclopentyl-2-(3-methylphenoxy)ethyl]-1-(diaminomethylene)guanidine Formula: C16H25N5O MolecularWeight: 303.4026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(C2CCCC2)N=C(N)N=C(N)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(C2CCCC2)N=C(N)N=C(N)N

InChI

InChI=1S/C16H25N5O/c1-11-5-4-8-13(9-11)22-10-14(12-6-2-3-7-12)20-16(19)21-15(17)18/h4-5,8-9,12,14H,2-3,6-7,10H2,1H3,(H6,17,18,19,20,21)