2-azanyl-6-[3-[(2-methyl-4-phenyl-butan-2-yl)amino]-2-oxidanyl-propoxy]phenol

Systemtic Name: 2-azanyl-6-[3-[(2-methyl-4-phenyl-butan-2-yl)amino]-2-oxidanyl-propoxy]phenol Openeye Name: 2-amino-6-[3-[(1,1-dimethyl-3-phenyl-propyl)amino]-2-hydroxy-propoxy]phenol CAS Name: 2-amino-6-[2-hydroxy-3-[(2-methyl-4-phenylbutan-2-yl)amino]propoxy]phenol IUPAC Name: 2-amino-6-[2-hydroxy-3-[(2-methyl-4-phenylbutan-2-yl)amino]propoxy]phenol Traditional Name: 2-amino-6-[3-[(1,1-dimethyl-3-phenyl-propyl)amino]-2-hydroxy-propoxy]phenol Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=CC=C1)NCC(COC2=CC=CC(=C2O)N)O

Isomeric SMILES

CC(C)(CCC1=CC=CC=C1)NCC(COC2=CC=CC(=C2O)N)O

InChI

InChI=1S/C20H28N2O3/c1-20(2,12-11-15-7-4-3-5-8-15)22-13-16(23)14-25-18-10-6-9-17(21)19(18)24/h3-10,16,22-24H,11-14,21H2,1-2H3