1-[2-(4-chloranylnaphthalen-1-yl)oxyphenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(4-chloranylnaphthalen-1-yl)oxyphenyl]-N-methyl-methanamine Openeye Name: 1-[2-[(4-chloro-1-naphthyl)oxy]phenyl]-N-methyl-methanamine CAS Name: 1-[2-[(4-chloro-1-naphthalenyl)oxy]phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(4-chloronaphthalen-1-yl)oxyphenyl]-N-methylmethanamine Traditional Name: [2-(4-chloro-1-naphthoxy)benzyl]-methyl-amine Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1OC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CNCC1=CC=CC=C1OC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C18H16ClNO/c1-20-12-13-6-2-5-9-17(13)21-18-11-10-16(19)14-7-3-4-8-15(14)18/h2-11,20H,12H2,1H3