N-[[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methyl]-4-methyl-aniline

Systemtic Name: N-[[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methyl]-4-methyl-aniline Openeye Name: N-[[3-bromo-4-(1-naphthylmethoxy)phenyl]methyl]-4-methyl-aniline CAS Name: N-[[3-bromo-4-(1-naphthalenylmethoxy)phenyl]methyl]-4-methylaniline IUPAC Name: N-[[3-bromo-4-(naphthalen-1-ylmethoxy)phenyl]methyl]-4-methylaniline Traditional Name: [3-bromo-4-(1-naphthylmethoxy)benzyl]-(p-tolyl)amine Formula: C25H22BrNO MolecularWeight: 432.35228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C25H22BrNO/c1-18-9-12-22(13-10-18)27-16-19-11-14-25(24(26)15-19)28-17-21-7-4-6-20-5-2-3-8-23(20)21/h2-15,27H,16-17H2,1H3