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

Systemtic Name: 4-(2-chloranyl-4-methyl-phenoxy)-N-methyl-4-phenyl-butan-2-amine; 2-oxidanylpropanoic acid Openeye Name: 4-(2-chloro-4-methyl-phenoxy)-N-methyl-4-phenyl-butan-2-amine; 2-hydroxypropanoic acid CAS Name: 4-(2-chloro-4-methylphenoxy)-N-methyl-4-phenyl-2-butanamine; 2-hydroxypropanoic acid IUPAC Name: 4-(2-chloro-4-methylphenoxy)-N-methyl-4-phenylbutan-2-amine; 2-hydroxypropanoic acid Traditional Name: [3-(2-chloro-4-methyl-phenoxy)-1-methyl-3-phenyl-propyl]-methyl-amine; lactic acid Formula: C21H28ClNO4 MolecularWeight: 393.90432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO.C3H6O3/c1-13-9-10-17(16(19)11-13)21-18(12-14(2)20-3)15-7-5-4-6-8-15;1-2(4)3(5)6/h4-11,14,18,20H,12H2,1-3H3;2,4H,1H3,(H,5,6)