(3S)-4-(2-methoxy-4-methyl-phenoxy)-3-morpholin-4-yl-butan-1-amine

Systemtic Name: (3S)-4-(2-methoxy-4-methyl-phenoxy)-3-morpholin-4-yl-butan-1-amine Openeye Name: (3S)-4-(2-methoxy-4-methyl-phenoxy)-3-morpholino-butan-1-amine CAS Name: (3S)-4-(2-methoxy-4-methylphenoxy)-3-(4-morpholinyl)-1-butanamine IUPAC Name: (3S)-4-(2-methoxy-4-methylphenoxy)-3-morpholin-4-ylbutan-1-amine Traditional Name: [(3S)-4-(2-methoxy-4-methyl-phenoxy)-3-morpholino-butyl]amine Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CCN)N2CCOCC2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC[C@H](CCN)N2CCOCC2)OC

InChI

InChI=1S/C16H26N2O3/c1-13-3-4-15(16(11-13)19-2)21-12-14(5-6-17)18-7-9-20-10-8-18/h3-4,11,14H,5-10,12,17H2,1-2H3/t14-/m0/s1