N2-(5-methoxypentyl)-4-methyl-benzene-1,2-diamine

Systemtic Name: N2-(5-methoxypentyl)-4-methyl-benzene-1,2-diamine Openeye Name: N2-(5-methoxypentyl)-4-methyl-benzene-1,2-diamine CAS Name: N2-(5-methoxypentyl)-4-methylbenzene-1,2-diamine IUPAC Name: 2-N-(5-methoxypentyl)-4-methylbenzene-1,2-diamine Traditional Name: (2-amino-5-methyl-phenyl)-(5-methoxypentyl)amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)NCCCCCOC

Isomeric SMILES

CC1=CC(=C(C=C1)N)NCCCCCOC

InChI

InChI=1S/C13H22N2O/c1-11-6-7-12(14)13(10-11)15-8-4-3-5-9-16-2/h6-7,10,15H,3-5,8-9,14H2,1-2H3