1-[[(5-bromanyl-2-methyl-phenyl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(5-bromanyl-2-methyl-phenyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[(5-bromo-2-methyl-anilino)methyl]naphthalen-2-ol CAS Name: 1-[(5-bromo-2-methylanilino)methyl]-2-naphthalenol IUPAC Name: 1-[(5-bromo-2-methylanilino)methyl]naphthalen-2-ol Traditional Name: 1-[(5-bromo-2-methyl-anilino)methyl]-2-naphthol Formula: C18H16BrNO MolecularWeight: 342.22974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NCC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NCC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C18H16BrNO/c1-12-6-8-14(19)10-17(12)20-11-16-15-5-3-2-4-13(15)7-9-18(16)21/h2-10,20-21H,11H2,1H3