1-(2-chloranyl-6-naphthalen-1-yloxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(2-chloranyl-6-naphthalen-1-yloxy-phenyl)-N-methyl-methanamine Openeye Name: 1-[2-chloro-6-(1-naphthyloxy)phenyl]-N-methyl-methanamine CAS Name: 1-[2-chloro-6-(1-naphthalenyloxy)phenyl]-N-methylmethanamine IUPAC Name: 1-(2-chloro-6-naphthalen-1-yloxyphenyl)-N-methylmethanamine Traditional Name: [2-chloro-6-(1-naphthoxy)benzyl]-methyl-amine Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC=C1Cl)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CNCC1=C(C=CC=C1Cl)OC2=CC=CC3=CC=CC=C32

InChI

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