2-[(3-naphthalen-1-yloxy-2-oxidanyl-propyl)amino]butan-1-ol

Systemtic Name: 2-[(3-naphthalen-1-yloxy-2-oxidanyl-propyl)amino]butan-1-ol Openeye Name: 2-[[2-hydroxy-3-(1-naphthyloxy)propyl]amino]butan-1-ol CAS Name: 2-[[2-hydroxy-3-(1-naphthalenyloxy)propyl]amino]-1-butanol IUPAC Name: 2-[(2-hydroxy-3-naphthalen-1-yloxypropyl)amino]butan-1-ol Traditional Name: 2-[[2-hydroxy-3-(1-naphthoxy)propyl]amino]butan-1-ol Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC(COC1=CC=CC2=CC=CC=C21)O

Isomeric SMILES

CCC(CO)NCC(COC1=CC=CC2=CC=CC=C21)O

InChI

InChI=1S/C17H23NO3/c1-2-14(11-19)18-10-15(20)12-21-17-9-5-7-13-6-3-4-8-16(13)17/h3-9,14-15,18-20H,2,10-12H2,1H3