4-methyl-N-[[2-(naphthalen-1-ylmethoxy)phenyl]methyl]aniline

Systemtic Name: 4-methyl-N-[[2-(naphthalen-1-ylmethoxy)phenyl]methyl]aniline Openeye Name: 4-methyl-N-[[2-(1-naphthylmethoxy)phenyl]methyl]aniline CAS Name: 4-methyl-N-[[2-(1-naphthalenylmethoxy)phenyl]methyl]aniline IUPAC Name: 4-methyl-N-[[2-(naphthalen-1-ylmethoxy)phenyl]methyl]aniline Traditional Name: [2-(1-naphthylmethoxy)benzyl]-(p-tolyl)amine Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC=CC=C2OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC=CC=C2OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H23NO/c1-19-13-15-23(16-14-19)26-17-21-8-3-5-12-25(21)27-18-22-10-6-9-20-7-2-4-11-24(20)22/h2-16,26H,17-18H2,1H3