2-[1-(pentan-3-ylamino)ethyl]naphthalen-1-ol

Systemtic Name: 2-[1-(pentan-3-ylamino)ethyl]naphthalen-1-ol Openeye Name: 2-[1-(1-ethylpropylamino)ethyl]naphthalen-1-ol CAS Name: 2-[1-(pentan-3-ylamino)ethyl]-1-naphthalenol IUPAC Name: 2-[1-(pentan-3-ylamino)ethyl]naphthalen-1-ol Traditional Name: 2-[1-(1-ethylpropylamino)ethyl]-1-naphthol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO/c1-4-14(5-2)18-12(3)15-11-10-13-8-6-7-9-16(13)17(15)19/h6-12,14,18-19H,4-5H2,1-3H3