(1S)-2-[(2S)-2-methylmorpholin-4-yl]-1-(4-propoxyphenyl)ethanamine

Systemtic Name: (1S)-2-[(2S)-2-methylmorpholin-4-yl]-1-(4-propoxyphenyl)ethanamine Openeye Name: (1S)-2-[(2S)-2-methylmorpholin-4-yl]-1-(4-propoxyphenyl)ethanamine CAS Name: (1S)-2-[(2S)-2-methyl-4-morpholinyl]-1-(4-propoxyphenyl)ethanamine IUPAC Name: (1S)-2-[(2S)-2-methylmorpholin-4-yl]-1-(4-propoxyphenyl)ethanamine Traditional Name: [(1S)-2-[(2S)-2-methylmorpholino]-1-(4-propoxyphenyl)ethyl]amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CN2CCOC(C2)C)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H](CN2CCO[C@H](C2)C)N

InChI

InChI=1S/C16H26N2O2/c1-3-9-20-15-6-4-14(5-7-15)16(17)12-18-8-10-19-13(2)11-18/h4-7,13,16H,3,8-12,17H2,1-2H3/t13-,16+/m0/s1