1-(4-phenylmethoxyphenyl)ethane-1,2-diamine

Systemtic Name: 1-(4-phenylmethoxyphenyl)ethane-1,2-diamine Openeye Name: 1-(4-benzyloxyphenyl)ethane-1,2-diamine CAS Name: 1-(4-phenylmethoxyphenyl)ethane-1,2-diamine IUPAC Name: 1-(4-phenylmethoxyphenyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(4-benzoxyphenyl)ethyl]amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CN)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CN)N

InChI

InChI=1S/C15H18N2O/c16-10-15(17)13-6-8-14(9-7-13)18-11-12-4-2-1-3-5-12/h1-9,15H,10-11,16-17H2