3-(2-propylphenoxy)benzene-1,2-diamine

Systemtic Name: 3-(2-propylphenoxy)benzene-1,2-diamine Openeye Name: 3-(2-propylphenoxy)benzene-1,2-diamine CAS Name: 3-(2-propylphenoxy)benzene-1,2-diamine IUPAC Name: 3-(2-propylphenoxy)benzene-1,2-diamine Traditional Name: [2-amino-3-(2-propylphenoxy)phenyl]amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1OC2=CC=CC(=C2N)N

Isomeric SMILES

CCCC1=CC=CC=C1OC2=CC=CC(=C2N)N

InChI

InChI=1S/C15H18N2O/c1-2-6-11-7-3-4-9-13(11)18-14-10-5-8-12(16)15(14)17/h3-5,7-10H,2,6,16-17H2,1H3