1-[azanyl-(8-methoxynaphthalen-1-yl)amino]-N,N-dimethyl-naphthalen-2-amine

Systemtic Name: 1-[azanyl-(8-methoxynaphthalen-1-yl)amino]-N,N-dimethyl-naphthalen-2-amine Openeye Name: 1-[amino-(8-methoxy-1-naphthyl)amino]-N,N-dimethyl-naphthalen-2-amine CAS Name: 1-[amino-(8-methoxy-1-naphthalenyl)amino]-N,N-dimethyl-2-naphthalenamine IUPAC Name: 1-[amino-(8-methoxynaphthalen-1-yl)amino]-N,N-dimethylnaphthalen-2-amine Traditional Name: [1-[amino-(8-methoxy-1-naphthyl)amino]-2-naphthyl]-dimethyl-amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=CC=CC=C2C=C1)N(C3=CC=CC4=C3C(=CC=C4)OC)N

Isomeric SMILES

CN(C)C1=C(C2=CC=CC=C2C=C1)N(C3=CC=CC4=C3C(=CC=C4)OC)N

InChI

InChI=1S/C23H23N3O/c1-25(2)20-15-14-16-8-4-5-11-18(16)23(20)26(24)19-12-6-9-17-10-7-13-21(27-3)22(17)19/h4-15H,24H2,1-3H3