4-(2-chloranyl-4-methyl-phenoxy)-4-phenyl-butan-2-amine; 2-oxidanylpropanoic acid

Systemtic Name: 4-(2-chloranyl-4-methyl-phenoxy)-4-phenyl-butan-2-amine; 2-oxidanylpropanoic acid Openeye Name: 4-(2-chloro-4-methyl-phenoxy)-4-phenyl-butan-2-amine; 2-hydroxypropanoic acid CAS Name: 4-(2-chloro-4-methylphenoxy)-4-phenyl-2-butanamine; 2-hydroxypropanoic acid IUPAC Name: 4-(2-chloro-4-methylphenoxy)-4-phenylbutan-2-amine; 2-hydroxypropanoic acid Traditional Name: [3-(2-chloro-4-methyl-phenoxy)-1-methyl-3-phenyl-propyl]amine; lactic acid Formula: C20H26ClNO4 MolecularWeight: 379.87774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(CC(C)N)C2=CC=CC=C2)Cl.CC(C(=O)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC(CC(C)N)C2=CC=CC=C2)Cl.CC(C(=O)O)O

InChI

InChI=1S/C17H20ClNO.C3H6O3/c1-12-8-9-16(15(18)10-12)20-17(11-13(2)19)14-6-4-3-5-7-14;1-2(4)3(5)6/h3-10,13,17H,11,19H2,1-2H3;2,4H,1H3,(H,5,6)