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(2S)-2-(3,4-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)ethanamine

(2S)-2-(3,4-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)ethanamine

Systemtic Name:(2S)-2-(3,4-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)ethanamine
Openeye Name:(2S)-2-(3,4-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)ethanamine
CAS Name:(2S)-2-(3,4-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)ethanamine
IUPAC Name:(2S)-2-(3,4-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)ethanamine
Traditional Name:[(2S)-2-(3,4-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)ethyl]amine
Formula: C19H25NO
MolecularWeight: 283.4079
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CN)OC2=C(C=C(C=C2C)C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CN)OC2=C(C=C(C=C2C)C)C)C


InChI

InChI=1S/C19H25NO/c1-12-8-15(4)19(16(5)9-12)21-18(11-20)17-7-6-13(2)14(3)10-17/h6-10,18H,11,20H2,1-5H3/t18-/m1/s1


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