(2S)-2-(3-methoxyphenoxy)-2-(4-propan-2-ylphenyl)ethanamine

Systemtic Name: (2S)-2-(3-methoxyphenoxy)-2-(4-propan-2-ylphenyl)ethanamine Openeye Name: (2S)-2-(4-isopropylphenyl)-2-(3-methoxyphenoxy)ethanamine CAS Name: (2S)-2-(3-methoxyphenoxy)-2-(4-propan-2-ylphenyl)ethanamine IUPAC Name: (2S)-2-(3-methoxyphenoxy)-2-(4-propan-2-ylphenyl)ethanamine Traditional Name: [(2S)-2-(3-methoxyphenoxy)-2-p-cumenyl-ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CN)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H](CN)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C18H23NO2/c1-13(2)14-7-9-15(10-8-14)18(12-19)21-17-6-4-5-16(11-17)20-3/h4-11,13,18H,12,19H2,1-3H3/t18-/m1/s1