1-[[1-(4-aminophenyl)-2-methyl-propan-2-yl]amino]-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name: 1-[[1-(4-aminophenyl)-2-methyl-propan-2-yl]amino]-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-[[2-(4-aminophenyl)-1,1-dimethyl-ethyl]amino]-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-[[1-(4-aminophenyl)-2-methylpropan-2-yl]amino]-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-[[1-(4-aminophenyl)-2-methylpropan-2-yl]amino]-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-[[2-(4-aminophenyl)-1,1-dimethyl-ethyl]amino]-3-(1-naphthoxy)propan-2-ol Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)N)NCC(COC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)N)NCC(COC2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C23H28N2O2/c1-23(2,14-17-10-12-19(24)13-11-17)25-15-20(26)16-27-22-9-5-7-18-6-3-4-8-21(18)22/h3-13,20,25-26H,14-16,24H2,1-2H3