N1-(2-azanylethyl)-2-(methoxymethyl)benzene-1,4-diamine

Systemtic Name: N1-(2-azanylethyl)-2-(methoxymethyl)benzene-1,4-diamine Openeye Name: N1-(2-aminoethyl)-2-(methoxymethyl)benzene-1,4-diamine CAS Name: N1-(2-aminoethyl)-2-(methoxymethyl)benzene-1,4-diamine IUPAC Name: 1-N-(2-aminoethyl)-2-(methoxymethyl)benzene-1,4-diamine Traditional Name: 2-aminoethyl-[4-amino-2-(methoxymethyl)phenyl]amine Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)N)NCCN

Isomeric SMILES

COCC1=C(C=CC(=C1)N)NCCN

InChI

InChI=1S/C10H17N3O/c1-14-7-8-6-9(12)2-3-10(8)13-5-4-11/h2-3,6,13H,4-5,7,11-12H2,1H3