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

Systemtic Name: (3S)-4-(4-chloranyl-2-methyl-phenoxy)-3-morpholin-4-yl-butan-1-amine Openeye Name: (3S)-4-(4-chloro-2-methyl-phenoxy)-3-morpholino-butan-1-amine CAS Name: (3S)-4-(4-chloro-2-methylphenoxy)-3-(4-morpholinyl)-1-butanamine IUPAC Name: (3S)-4-(4-chloro-2-methylphenoxy)-3-morpholin-4-ylbutan-1-amine Traditional Name: [(3S)-4-(4-chloro-2-methyl-phenoxy)-3-morpholino-butyl]amine Formula: C15H23ClN2O2 MolecularWeight: 298.80832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN2O2/c1-12-10-13(16)2-3-15(12)20-11-14(4-5-17)18-6-8-19-9-7-18/h2-3,10,14H,4-9,11,17H2,1H3/t14-/m0/s1