(1S)-2-(4-tert-butylphenoxy)-1-(3-methoxyphenyl)ethanamine

Systemtic Name: (1S)-2-(4-tert-butylphenoxy)-1-(3-methoxyphenyl)ethanamine Openeye Name: (1S)-2-(4-tert-butylphenoxy)-1-(3-methoxyphenyl)ethanamine CAS Name: (1S)-2-(4-tert-butylphenoxy)-1-(3-methoxyphenyl)ethanamine IUPAC Name: (1S)-2-(4-tert-butylphenoxy)-1-(3-methoxyphenyl)ethanamine Traditional Name: [(1S)-2-(4-tert-butylphenoxy)-1-(3-methoxyphenyl)ethyl]amine Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2/c1-19(2,3)15-8-10-16(11-9-15)22-13-18(20)14-6-5-7-17(12-14)21-4/h5-12,18H,13,20H2,1-4H3/t18-/m1/s1