5-[3-(3-methylpentan-3-ylamino)-2-oxidanyl-propoxy]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-[3-(3-methylpentan-3-ylamino)-2-oxidanyl-propoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-[3-[(1-ethyl-1-methyl-propyl)amino]-2-hydroxy-propoxy]tetralin-1-one CAS Name: 5-[2-hydroxy-3-(3-methylpentan-3-ylamino)propoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-[2-hydroxy-3-(3-methylpentan-3-ylamino)propoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-[3-[(1-ethyl-1-methyl-propyl)amino]-2-hydroxy-propoxy]tetralin-1-one Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)NCC(COC1=CC=CC2=C1CCCC2=O)O

Isomeric SMILES

CCC(C)(CC)NCC(COC1=CC=CC2=C1CCCC2=O)O

InChI

InChI=1S/C19H29NO3/c1-4-19(3,5-2)20-12-14(21)13-23-18-11-7-8-15-16(18)9-6-10-17(15)22/h7-8,11,14,20-21H,4-6,9-10,12-13H2,1-3H3