2-[1-(pentan-2-ylamino)ethyl]naphthalen-1-ol

Systemtic Name: 2-[1-(pentan-2-ylamino)ethyl]naphthalen-1-ol Openeye Name: 2-[1-(1-methylbutylamino)ethyl]naphthalen-1-ol CAS Name: 2-[1-(pentan-2-ylamino)ethyl]-1-naphthalenol IUPAC Name: 2-[1-(pentan-2-ylamino)ethyl]naphthalen-1-ol Traditional Name: 2-[1-(1-methylbutylamino)ethyl]-1-naphthol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)C1=C(C2=CC=CC=C2C=C1)O

Isomeric SMILES

CCCC(C)NC(C)C1=C(C2=CC=CC=C2C=C1)O

InChI

InChI=1S/C17H23NO/c1-4-7-12(2)18-13(3)15-11-10-14-8-5-6-9-16(14)17(15)19/h5-6,8-13,18-19H,4,7H2,1-3H3