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3-[3-[(phenylmethyl)amino]propoxy]benzene-1,2-diamine

3-[3-[(phenylmethyl)amino]propoxy]benzene-1,2-diamine

Systemtic Name:3-[3-[(phenylmethyl)amino]propoxy]benzene-1,2-diamine
Openeye Name:3-[3-(benzylamino)propoxy]benzene-1,2-diamine
CAS Name:3-[3-[(phenylmethyl)amino]propoxy]benzene-1,2-diamine
IUPAC Name:3-[3-(benzylamino)propoxy]benzene-1,2-diamine
Traditional Name:benzyl-[3-(2,3-diaminophenoxy)propyl]amine
Formula: C16H21N3O
MolecularWeight: 271.35744
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCOC2=CC=CC(=C2N)N


Isomeric SMILES

C1=CC=C(C=C1)CNCCCOC2=CC=CC(=C2N)N


InChI

InChI=1S/C16H21N3O/c17-14-8-4-9-15(16(14)18)20-11-5-10-19-12-13-6-2-1-3-7-13/h1-4,6-9,19H,5,10-12,17-18H2


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