1-(5-azanylpentyl)-2-[(3-methoxyphenyl)methyl]guanidine

Systemtic Name: 1-(5-azanylpentyl)-2-[(3-methoxyphenyl)methyl]guanidine Openeye Name: 1-(5-aminopentyl)-2-[(3-methoxyphenyl)methyl]guanidine CAS Name: 1-(5-aminopentyl)-2-[(3-methoxyphenyl)methyl]guanidine IUPAC Name: 1-(5-aminopentyl)-2-[(3-methoxyphenyl)methyl]guanidine Traditional Name: 1-(5-aminopentyl)-2-m-anisyl-guanidine Formula: C14H24N4O MolecularWeight: 264.36656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN=C(N)NCCCCCN

Isomeric SMILES

COC1=CC=CC(=C1)CN=C(N)NCCCCCN

InChI

InChI=1S/C14H24N4O/c1-19-13-7-5-6-12(10-13)11-18-14(16)17-9-4-2-3-8-15/h5-7,10H,2-4,8-9,11,15H2,1H3,(H3,16,17,18)