2-(6-methoxyhexan-3-ylamino)naphthalen-1-ol

Systemtic Name: 2-(6-methoxyhexan-3-ylamino)naphthalen-1-ol Openeye Name: 2-[(1-ethyl-4-methoxy-butyl)amino]naphthalen-1-ol CAS Name: 2-(6-methoxyhexan-3-ylamino)-1-naphthalenol IUPAC Name: 2-(6-methoxyhexan-3-ylamino)naphthalen-1-ol Traditional Name: 2-[(1-ethyl-4-methoxy-butyl)amino]-1-naphthol Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCOC)NC1=C(C2=CC=CC=C2C=C1)O

Isomeric SMILES

CCC(CCCOC)NC1=C(C2=CC=CC=C2C=C1)O

InChI

InChI=1S/C17H23NO2/c1-3-14(8-6-12-20-2)18-16-11-10-13-7-4-5-9-15(13)17(16)19/h4-5,7,9-11,14,18-19H,3,6,8,12H2,1-2H3