2,3-dimethylaniline; naphthalen-1-ol

Systemtic Name: 2,3-dimethylaniline; naphthalen-1-ol Openeye Name: 2,3-dimethylaniline; naphthalen-1-ol CAS Name: 2,3-dimethylaniline; 1-naphthalenol IUPAC Name: 2,3-dimethylaniline; naphthalen-1-ol Traditional Name: 1-naphthol; 2,3-xylidine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)C.C1=CC=C2C(=C1)C=CC=C2O

Isomeric SMILES

CC1=C(C(=CC=C1)N)C.C1=CC=C2C(=C1)C=CC=C2O

InChI

InChI=1S/C10H8O.C8H11N/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-6-4-3-5-8(9)7(6)2/h1-7,11H;3-5H,9H2,1-2H3