5-(4-propylphenoxy)benzene-1,3-diamine

Systemtic Name: 5-(4-propylphenoxy)benzene-1,3-diamine Openeye Name: 5-(4-propylphenoxy)benzene-1,3-diamine CAS Name: 5-(4-propylphenoxy)benzene-1,3-diamine IUPAC Name: 5-(4-propylphenoxy)benzene-1,3-diamine Traditional Name: [3-amino-5-(4-propylphenoxy)phenyl]amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=CC(=CC(=C2)N)N

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=CC(=CC(=C2)N)N

InChI

InChI=1S/C15H18N2O/c1-2-3-11-4-6-14(7-5-11)18-15-9-12(16)8-13(17)10-15/h4-10H,2-3,16-17H2,1H3