1-[(2-methyl-1-phenyl-propan-2-yl)amino]-3-[2-(prop-2-ynoxymethyl)phenoxy]propan-2-ol

Systemtic Name: 1-[(2-methyl-1-phenyl-propan-2-yl)amino]-3-[2-(prop-2-ynoxymethyl)phenoxy]propan-2-ol Openeye Name: 1-[(1,1-dimethyl-2-phenyl-ethyl)amino]-3-[2-(prop-2-ynoxymethyl)phenoxy]propan-2-ol CAS Name: 1-[(2-methyl-1-phenylpropan-2-yl)amino]-3-[2-(prop-2-ynoxymethyl)phenoxy]-2-propanol IUPAC Name: 1-[(2-methyl-1-phenylpropan-2-yl)amino]-3-[2-(prop-2-ynoxymethyl)phenoxy]propan-2-ol Traditional Name: 1-[(1,1-dimethyl-2-phenyl-ethyl)amino]-3-[2-(propargyloxymethyl)phenoxy]propan-2-ol Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)NCC(COC2=CC=CC=C2COCC#C)O

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)NCC(COC2=CC=CC=C2COCC#C)O

InChI

InChI=1S/C23H29NO3/c1-4-14-26-17-20-12-8-9-13-22(20)27-18-21(25)16-24-23(2,3)15-19-10-6-5-7-11-19/h1,5-13,21,24-25H,14-18H2,2-3H3