1-[(3-methylbutan-2-ylamino)methyl]naphthalen-2-ol

Systemtic Name: 1-[(3-methylbutan-2-ylamino)methyl]naphthalen-2-ol Openeye Name: 1-[(1,2-dimethylpropylamino)methyl]naphthalen-2-ol CAS Name: 1-[(3-methylbutan-2-ylamino)methyl]-2-naphthalenol IUPAC Name: 1-[(3-methylbutan-2-ylamino)methyl]naphthalen-2-ol Traditional Name: 1-[(1,2-dimethylpropylamino)methyl]-2-naphthol Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO/c1-11(2)12(3)17-10-15-14-7-5-4-6-13(14)8-9-16(15)18/h4-9,11-12,17-18H,10H2,1-3H3