N3-(1-methoxypropan-2-yl)benzene-1,3-diamine

Systemtic Name: N3-(1-methoxypropan-2-yl)benzene-1,3-diamine Openeye Name: N3-(2-methoxy-1-methyl-ethyl)benzene-1,3-diamine CAS Name: N3-(1-methoxypropan-2-yl)benzene-1,3-diamine IUPAC Name: 3-N-(1-methoxypropan-2-yl)benzene-1,3-diamine Traditional Name: (3-aminophenyl)-(2-methoxy-1-methyl-ethyl)amine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O/c1-8(7-13-2)12-10-5-3-4-9(11)6-10/h3-6,8,12H,7,11H2,1-2H3