N-[2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethyl]naphthalen-1-amine

Systemtic Name: N-[2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethyl]naphthalen-1-amine Openeye Name: N-[2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethyl]naphthalen-1-amine CAS Name: N-[2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethyl]-1-naphthalenamine IUPAC Name: N-[2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethyl]naphthalen-1-amine Traditional Name: m-anisyl-[4-[2-(1-naphthylamino)ethyl]phenyl]amine Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC=C(C=C2)CCNC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC=C(C=C2)CCNC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O/c1-29-24-9-4-6-21(18-24)19-28-23-14-12-20(13-15-23)16-17-27-26-11-5-8-22-7-2-3-10-25(22)26/h2-15,18,27-28H,16-17,19H2,1H3