N-[[3-chloranyl-4-(naphthalen-1-ylmethoxy)phenyl]methyl]-2-methyl-aniline

Systemtic Name: N-[[3-chloranyl-4-(naphthalen-1-ylmethoxy)phenyl]methyl]-2-methyl-aniline Openeye Name: N-[[3-chloro-4-(1-naphthylmethoxy)phenyl]methyl]-2-methyl-aniline CAS Name: N-[[3-chloro-4-(1-naphthalenylmethoxy)phenyl]methyl]-2-methylaniline IUPAC Name: N-[[3-chloro-4-(naphthalen-1-ylmethoxy)phenyl]methyl]-2-methylaniline Traditional Name: [3-chloro-4-(1-naphthylmethoxy)benzyl]-(o-tolyl)amine Formula: C25H22ClNO MolecularWeight: 387.90128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC=CC=C1NCC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C25H22ClNO/c1-18-7-2-5-12-24(18)27-16-19-13-14-25(23(26)15-19)28-17-21-10-6-9-20-8-3-4-11-22(20)21/h2-15,27H,16-17H2,1H3