1-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-3-(1-phenylbut-3-enoxy)propan-2-ol

Systemtic Name: 1-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-3-(1-phenylbut-3-enoxy)propan-2-ol Openeye Name: 1-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-3-(1-phenylbut-3-enoxy)propan-2-ol CAS Name: 1-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]-3-(1-phenylbut-3-enoxy)-2-propanol IUPAC Name: 1-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]-3-(1-phenylbut-3-enoxy)propan-2-ol Traditional Name: 1-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-3-(1-phenylbut-3-enoxy)propan-2-ol Formula: C27H33NO2 MolecularWeight: 403.55642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC(CC=C)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC(CC=C)C3=CC=CC=C3)O

InChI

InChI=1S/C27H33NO2/c1-4-10-26(23-12-6-5-7-13-23)30-20-25(29)19-28-27(2,3)18-21-15-16-22-11-8-9-14-24(22)17-21/h4-9,11-17,25-26,28-29H,1,10,18-20H2,2-3H3