3-azanyl-5,6,7,8-tetramethyl-naphthalen-2-ol

Systemtic Name: 3-azanyl-5,6,7,8-tetramethyl-naphthalen-2-ol Openeye Name: 3-amino-5,6,7,8-tetramethyl-naphthalen-2-ol CAS Name: 3-amino-5,6,7,8-tetramethyl-2-naphthalenol IUPAC Name: 3-amino-5,6,7,8-tetramethylnaphthalen-2-ol Traditional Name: 3-amino-5,6,7,8-tetramethyl-2-naphthol Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2C(=C1C)C)O)N)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2C(=C1C)C)O)N)C

InChI

InChI=1S/C14H17NO/c1-7-8(2)10(4)12-6-14(16)13(15)5-11(12)9(7)3/h5-6,16H,15H2,1-4H3