N-(3-phenylmethoxyphenyl)pyrrol-1-amine

Systemtic Name: N-(3-phenylmethoxyphenyl)pyrrol-1-amine Openeye Name: N-(3-benzyloxyphenyl)pyrrol-1-amine CAS Name: N-(3-phenylmethoxyphenyl)-1-pyrrolamine IUPAC Name: N-(3-phenylmethoxyphenyl)pyrrol-1-amine Traditional Name: (3-benzoxyphenyl)-pyrrol-1-yl-amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NN3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NN3C=CC=C3

InChI

InChI=1S/C17H16N2O/c1-2-7-15(8-3-1)14-20-17-10-6-9-16(13-17)18-19-11-4-5-12-19/h1-13,18H,14H2