[3-[(4-chloranylnaphthalen-1-yl)oxymethyl]phenyl]methanamine

Systemtic Name: [3-[(4-chloranylnaphthalen-1-yl)oxymethyl]phenyl]methanamine Openeye Name: [3-[(4-chloro-1-naphthyl)oxymethyl]phenyl]methanamine CAS Name: [3-[(4-chloro-1-naphthalenyl)oxymethyl]phenyl]methanamine IUPAC Name: [3-[(4-chloronaphthalen-1-yl)oxymethyl]phenyl]methanamine Traditional Name: [3-[(4-chloro-1-naphthoxy)methyl]benzyl]amine Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC3=CC=CC(=C3)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC3=CC=CC(=C3)CN

InChI

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