N1,N3-bis(methoxymethyl)benzene-1,3-diamine

Systemtic Name: N1,N3-bis(methoxymethyl)benzene-1,3-diamine Openeye Name: N1,N3-bis(methoxymethyl)benzene-1,3-diamine CAS Name: N1,N3-bis(methoxymethyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(methoxymethyl)benzene-1,3-diamine Traditional Name: methoxymethyl-[3-(methoxymethylamino)phenyl]amine Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

COCNC1=CC(=CC=C1)NCOC

Isomeric SMILES

COCNC1=CC(=CC=C1)NCOC

InChI

InChI=1S/C10H16N2O2/c1-13-7-11-9-4-3-5-10(6-9)12-8-14-2/h3-6,11-12H,7-8H2,1-2H3