5-(2-propoxyethyl)benzene-1,3-diamine

Systemtic Name: 5-(2-propoxyethyl)benzene-1,3-diamine Openeye Name: 5-(2-propoxyethyl)benzene-1,3-diamine CAS Name: 5-(2-propoxyethyl)benzene-1,3-diamine IUPAC Name: 5-(2-propoxyethyl)benzene-1,3-diamine Traditional Name: [3-amino-5-(2-propoxyethyl)phenyl]amine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCC1=CC(=CC(=C1)N)N

Isomeric SMILES

CCCOCCC1=CC(=CC(=C1)N)N

InChI

InChI=1S/C11H18N2O/c1-2-4-14-5-3-9-6-10(12)8-11(13)7-9/h6-8H,2-5,12-13H2,1H3