2-(6-phenylmethoxynaphthalen-1-yl)-1H-pyridine-2,3-diamine

Systemtic Name: 2-(6-phenylmethoxynaphthalen-1-yl)-1H-pyridine-2,3-diamine Openeye Name: 2-(6-benzyloxy-1-naphthyl)-1H-pyridine-2,3-diamine CAS Name: 2-(6-phenylmethoxy-1-naphthalenyl)-1H-pyridine-2,3-diamine IUPAC Name: 2-(6-phenylmethoxynaphthalen-1-yl)-1H-pyridine-2,3-diamine Traditional Name: [2-amino-2-(6-benzoxy-1-naphthyl)-1H-pyridin-3-yl]amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CC=C3)C4(C(=CC=CN4)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CC=C3)C4(C(=CC=CN4)N)N

InChI

InChI=1S/C22H21N3O/c23-21-10-5-13-25-22(21,24)20-9-4-8-17-14-18(11-12-19(17)20)26-15-16-6-2-1-3-7-16/h1-14,25H,15,23-24H2