3-(4-aminophenyl)-2,3-dihydro-1-benzoxepin-8-amine

Systemtic Name: 3-(4-aminophenyl)-2,3-dihydro-1-benzoxepin-8-amine Openeye Name: 3-(4-aminophenyl)-2,3-dihydro-1-benzoxepin-8-amine CAS Name: 3-(4-aminophenyl)-2,3-dihydro-1-benzoxepin-8-amine IUPAC Name: 3-(4-aminophenyl)-2,3-dihydro-1-benzoxepin-8-amine Traditional Name: [4-(8-amino-2,3-dihydro-1-benzoxepin-3-yl)phenyl]amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC2=C(O1)C=C(C=C2)N)C3=CC=C(C=C3)N

Isomeric SMILES

C1C(C=CC2=C(O1)C=C(C=C2)N)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H16N2O/c17-14-6-3-11(4-7-14)13-2-1-12-5-8-15(18)9-16(12)19-10-13/h1-9,13H,10,17-18H2