3-[(4-chloranylnaphthalen-1-yl)oxymethyl]-2-methyl-aniline

Systemtic Name: 3-[(4-chloranylnaphthalen-1-yl)oxymethyl]-2-methyl-aniline Openeye Name: 3-[(4-chloro-1-naphthyl)oxymethyl]-2-methyl-aniline CAS Name: 3-[(4-chloro-1-naphthalenyl)oxymethyl]-2-methylaniline IUPAC Name: 3-[(4-chloronaphthalen-1-yl)oxymethyl]-2-methylaniline Traditional Name: [3-[(4-chloro-1-naphthoxy)methyl]-2-methyl-phenyl]amine Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=CC=C1N)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

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