1-[1,3-benzodioxol-5-yl(cyclopropyl)methoxy]-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]propan-2-ol

Systemtic Name: 1-[1,3-benzodioxol-5-yl(cyclopropyl)methoxy]-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]propan-2-ol Openeye Name: 1-[1,3-benzodioxol-5-yl(cyclopropyl)methoxy]-3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]propan-2-ol CAS Name: 1-[1,3-benzodioxol-5-yl(cyclopropyl)methoxy]-3-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]-2-propanol IUPAC Name: 1-[1,3-benzodioxol-5-yl(cyclopropyl)methoxy]-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propan-2-ol Traditional Name: 1-[1,3-benzodioxol-5-yl(cyclopropyl)methoxy]-3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]propan-2-ol Formula: C28H33NO4 MolecularWeight: 447.56592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC(C3CC3)C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC(C3CC3)C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C28H33NO4/c1-28(2,15-19-7-8-20-5-3-4-6-22(20)13-19)29-16-24(30)17-31-27(21-9-10-21)23-11-12-25-26(14-23)33-18-32-25/h3-8,11-14,21,24,27,29-30H,9-10,15-18H2,1-2H3