8-azanyl-2,3,5,7-tetramethyl-naphthalen-1-ol

Systemtic Name: 8-azanyl-2,3,5,7-tetramethyl-naphthalen-1-ol Openeye Name: 8-amino-2,3,5,7-tetramethyl-naphthalen-1-ol CAS Name: 8-amino-2,3,5,7-tetramethyl-1-naphthalenol IUPAC Name: 8-amino-2,3,5,7-tetramethylnaphthalen-1-ol Traditional Name: 8-amino-2,3,5,7-tetramethyl-1-naphthol Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C(C(=C(C=C12)C)C)O)N)C

Isomeric SMILES

CC1=CC(=C(C2=C(C(=C(C=C12)C)C)O)N)C

InChI

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