1-[6-(2,2-dimethylpropoxy)naphthalen-2-yl]-1-imidazol-1-yl-N,N-dimethyl-propan-2-amine

Systemtic Name: 1-[6-(2,2-dimethylpropoxy)naphthalen-2-yl]-1-imidazol-1-yl-N,N-dimethyl-propan-2-amine Openeye Name: 1-[6-(2,2-dimethylpropoxy)-2-naphthyl]-1-imidazol-1-yl-N,N-dimethyl-propan-2-amine CAS Name: 1-[6-(2,2-dimethylpropoxy)-2-naphthalenyl]-1-(1-imidazolyl)-N,N-dimethyl-2-propanamine IUPAC Name: 1-[6-(2,2-dimethylpropoxy)naphthalen-2-yl]-1-imidazol-1-yl-N,N-dimethylpropan-2-amine Traditional Name: [2-imidazol-1-yl-1-methyl-2-(6-neopentyloxy-2-naphthyl)ethyl]-dimethyl-amine Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)C=C(C=C2)OCC(C)(C)C)N3C=CN=C3)N(C)C

Isomeric SMILES

CC(C(C1=CC2=C(C=C1)C=C(C=C2)OCC(C)(C)C)N3C=CN=C3)N(C)C

InChI

InChI=1S/C23H31N3O/c1-17(25(5)6)22(26-12-11-24-16-26)20-8-7-19-14-21(10-9-18(19)13-20)27-15-23(2,3)4/h7-14,16-17,22H,15H2,1-6H3