N1-(3-methoxypropyl)-4-methyl-benzene-1,2-diamine

Systemtic Name: N1-(3-methoxypropyl)-4-methyl-benzene-1,2-diamine Openeye Name: N1-(3-methoxypropyl)-4-methyl-benzene-1,2-diamine CAS Name: N1-(3-methoxypropyl)-4-methylbenzene-1,2-diamine IUPAC Name: 1-N-(3-methoxypropyl)-4-methylbenzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-(3-methoxypropyl)amine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c1-9-4-5-11(10(12)8-9)13-6-3-7-14-2/h4-5,8,13H,3,6-7,12H2,1-2H3