N4-(1-methoxybutan-2-yl)benzene-1,4-diamine

Systemtic Name: N4-(1-methoxybutan-2-yl)benzene-1,4-diamine Openeye Name: N4-[1-(methoxymethyl)propyl]benzene-1,4-diamine CAS Name: N4-(1-methoxybutan-2-yl)benzene-1,4-diamine IUPAC Name: 4-N-(1-methoxybutan-2-yl)benzene-1,4-diamine Traditional Name: (4-aminophenyl)-[1-(methoxymethyl)propyl]amine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=CC=C(C=C1)N

Isomeric SMILES

CCC(COC)NC1=CC=C(C=C1)N

InChI

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