(2S)-2-(3,4-dimethoxyphenyl)-2-(3-ethylphenoxy)ethanamine

Systemtic Name: (2S)-2-(3,4-dimethoxyphenyl)-2-(3-ethylphenoxy)ethanamine Openeye Name: (2S)-2-(3,4-dimethoxyphenyl)-2-(3-ethylphenoxy)ethanamine CAS Name: (2S)-2-(3,4-dimethoxyphenyl)-2-(3-ethylphenoxy)ethanamine IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-2-(3-ethylphenoxy)ethanamine Traditional Name: [(2S)-2-(3,4-dimethoxyphenyl)-2-(3-ethylphenoxy)ethyl]amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC(CN)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC(=CC=C1)O[C@H](CN)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H23NO3/c1-4-13-6-5-7-15(10-13)22-18(12-19)14-8-9-16(20-2)17(11-14)21-3/h5-11,18H,4,12,19H2,1-3H3/t18-/m1/s1