[azanyl(phenyl)methoxy]-phenyl-methanamine

Systemtic Name: [azanyl(phenyl)methoxy]-phenyl-methanamine Openeye Name: [amino(phenyl)methoxy]-phenyl-methanamine CAS Name: [amino(phenyl)methoxy]-phenylmethanamine IUPAC Name: [amino(phenyl)methoxy]-phenylmethanamine Traditional Name: [[amino(phenyl)methoxy]-phenyl-methyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(N)OC(C2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C(N)OC(C2=CC=CC=C2)N

InChI

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