1-[[(2-methylcyclohexyl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(2-methylcyclohexyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[[(2-methylcyclohexyl)amino]methyl]naphthalen-2-ol CAS Name: 1-[[(2-methylcyclohexyl)amino]methyl]-2-naphthalenol IUPAC Name: 1-[[(2-methylcyclohexyl)amino]methyl]naphthalen-2-ol Traditional Name: 1-[[(2-methylcyclohexyl)amino]methyl]-2-naphthol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NCC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CC1CCCCC1NCC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C18H23NO/c1-13-6-2-5-9-17(13)19-12-16-15-8-4-3-7-14(15)10-11-18(16)20/h3-4,7-8,10-11,13,17,19-20H,2,5-6,9,12H2,1H3