(1S)-2-[4-(2,2-dimethylpropyl)phenoxy]-1-(3-methoxyphenyl)ethanamine

Systemtic Name: (1S)-2-[4-(2,2-dimethylpropyl)phenoxy]-1-(3-methoxyphenyl)ethanamine Openeye Name: (1S)-2-[4-(2,2-dimethylpropyl)phenoxy]-1-(3-methoxyphenyl)ethanamine CAS Name: (1S)-2-[4-(2,2-dimethylpropyl)phenoxy]-1-(3-methoxyphenyl)ethanamine IUPAC Name: (1S)-2-[4-(2,2-dimethylpropyl)phenoxy]-1-(3-methoxyphenyl)ethanamine Traditional Name: [(1S)-1-(3-methoxyphenyl)-2-(4-neopentylphenoxy)ethyl]amine Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=CC=C(C=C1)OCC(C2=CC(=CC=C2)OC)N

Isomeric SMILES

CC(C)(C)CC1=CC=C(C=C1)OC[C@H](C2=CC(=CC=C2)OC)N

InChI

InChI=1S/C20H27NO2/c1-20(2,3)13-15-8-10-17(11-9-15)23-14-19(21)16-6-5-7-18(12-16)22-4/h5-12,19H,13-14,21H2,1-4H3/t19-/m1/s1