2-[1-methoxy-1-[(phenylmethyl)amino]ethyl]benzene-1,4-diamine

Systemtic Name: 2-[1-methoxy-1-[(phenylmethyl)amino]ethyl]benzene-1,4-diamine Openeye Name: 2-[1-(benzylamino)-1-methoxy-ethyl]benzene-1,4-diamine CAS Name: 2-[1-methoxy-1-[(phenylmethyl)amino]ethyl]benzene-1,4-diamine IUPAC Name: 2-[1-(benzylamino)-1-methoxyethyl]benzene-1,4-diamine Traditional Name: benzyl-[1-(2,5-diaminophenyl)-1-methoxy-ethyl]amine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)N)N)(NCC2=CC=CC=C2)OC

Isomeric SMILES

CC(C1=C(C=CC(=C1)N)N)(NCC2=CC=CC=C2)OC

InChI

InChI=1S/C16H21N3O/c1-16(20-2,14-10-13(17)8-9-15(14)18)19-11-12-6-4-3-5-7-12/h3-10,19H,11,17-18H2,1-2H3