[2-[(4-chloranylnaphthalen-1-yl)oxymethyl]phenyl]methanamine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C18H16ClNO/c19-17-9-10-18(16-8-4-3-7-15(16)17)21-12-14-6-2-1-5-13(14)11-20/h1-10H,11-12,20H2