1-(3-phenoxyphenyl)ethane-1,2-diamine

Systemtic Name: 1-(3-phenoxyphenyl)ethane-1,2-diamine Openeye Name: 1-(3-phenoxyphenyl)ethane-1,2-diamine CAS Name: 1-(3-phenoxyphenyl)ethane-1,2-diamine IUPAC Name: 1-(3-phenoxyphenyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(3-phenoxyphenyl)ethyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/c15-10-14(16)11-5-4-8-13(9-11)17-12-6-2-1-3-7-12/h1-9,14H,10,15-16H2