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

Systemtic Name: 1-[[2-methyl-1-(4-methylphenyl)propan-2-yl]amino]-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-[[1,1-dimethyl-2-(p-tolyl)ethyl]amino]-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-[[2-methyl-1-(4-methylphenyl)propan-2-yl]amino]-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-[[2-methyl-1-(4-methylphenyl)propan-2-yl]amino]-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-[[1,1-dimethyl-2-(p-tolyl)ethyl]amino]-3-(1-naphthoxy)propan-2-ol Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO2/c1-18-11-13-19(14-12-18)15-24(2,3)25-16-21(26)17-27-23-10-6-8-20-7-4-5-9-22(20)23/h4-14,21,25-26H,15-17H2,1-3H3