3-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]phenyl]butan-1-ol

Systemtic Name: 3-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]phenyl]butan-1-ol Openeye Name: 3-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenyl]butan-1-ol CAS Name: 3-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]phenyl]-1-butanol IUPAC Name: 3-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]phenyl]butan-1-ol Traditional Name: 3-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenyl]butan-1-ol Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C1=CC=C(C=C1)CC(C)NCC(COC2=CC=CC=C2)O

Isomeric SMILES

CC(CCO)C1=CC=C(C=C1)CC(C)NCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C22H31NO3/c1-17(12-13-24)20-10-8-19(9-11-20)14-18(2)23-15-21(25)16-26-22-6-4-3-5-7-22/h3-11,17-18,21,23-25H,12-16H2,1-2H3