2,5-diethoxy-N1-(phenylmethyl)benzene-1,4-diamine

Systemtic Name: 2,5-diethoxy-N1-(phenylmethyl)benzene-1,4-diamine Openeye Name: N1-benzyl-2,5-diethoxy-benzene-1,4-diamine CAS Name: 2,5-diethoxy-N1-(phenylmethyl)benzene-1,4-diamine IUPAC Name: 1-N-benzyl-2,5-diethoxybenzene-1,4-diamine Traditional Name: (4-amino-2,5-diethoxy-phenyl)-benzyl-amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N)OCC)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC(=C(C=C1N)OCC)NCC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O2/c1-3-20-16-11-15(17(21-4-2)10-14(16)18)19-12-13-8-6-5-7-9-13/h5-11,19H,3-4,12,18H2,1-2H3