N-(4-phenylmethoxynaphthalen-1-yl)pyrrol-1-amine

Systemtic Name: N-(4-phenylmethoxynaphthalen-1-yl)pyrrol-1-amine Openeye Name: N-(4-benzyloxy-1-naphthyl)pyrrol-1-amine CAS Name: N-(4-phenylmethoxy-1-naphthalenyl)-1-pyrrolamine IUPAC Name: N-(4-phenylmethoxynaphthalen-1-yl)pyrrol-1-amine Traditional Name: (4-benzoxy-1-naphthyl)-pyrrol-1-yl-amine Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C3=CC=CC=C32)NN4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C3=CC=CC=C32)NN4C=CC=C4

InChI

InChI=1S/C21H18N2O/c1-2-8-17(9-3-1)16-24-21-13-12-20(22-23-14-6-7-15-23)18-10-4-5-11-19(18)21/h1-15,22H,16H2