1-(aminomethyl)-3,4-dimethyl-naphthalen-2-ol

Systemtic Name: 1-(aminomethyl)-3,4-dimethyl-naphthalen-2-ol Openeye Name: 1-(aminomethyl)-3,4-dimethyl-naphthalen-2-ol CAS Name: 1-(aminomethyl)-3,4-dimethyl-2-naphthalenol IUPAC Name: 1-(aminomethyl)-3,4-dimethylnaphthalen-2-ol Traditional Name: 1-(aminomethyl)-3,4-dimethyl-2-naphthol Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO/c1-8-9(2)13(15)12(7-14)11-6-4-3-5-10(8)11/h3-6,15H,7,14H2,1-2H3