1-[(4-methylpentan-2-ylamino)methyl]naphthalen-2-ol

Systemtic Name: 1-[(4-methylpentan-2-ylamino)methyl]naphthalen-2-ol Openeye Name: 1-[(1,3-dimethylbutylamino)methyl]naphthalen-2-ol CAS Name: 1-[(4-methylpentan-2-ylamino)methyl]-2-naphthalenol IUPAC Name: 1-[(4-methylpentan-2-ylamino)methyl]naphthalen-2-ol Traditional Name: 1-[(1,3-dimethylbutylamino)methyl]-2-naphthol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NCC1=C(C=CC2=CC=CC=C21)O

Isomeric SMILES

CC(C)CC(C)NCC1=C(C=CC2=CC=CC=C21)O

InChI

InChI=1S/C17H23NO/c1-12(2)10-13(3)18-11-16-15-7-5-4-6-14(15)8-9-17(16)19/h4-9,12-13,18-19H,10-11H2,1-3H3