3,3-bis(4-chlorophenyl)-N-methyl-prop-2-en-1-amine; ethanedioic acid

Systemtic Name: 3,3-bis(4-chlorophenyl)-N-methyl-prop-2-en-1-amine; ethanedioic acid Openeye Name: 3,3-bis(4-chlorophenyl)-N-methyl-prop-2-en-1-amine; oxalic acid CAS Name: 3,3-bis(4-chlorophenyl)-N-methyl-2-propen-1-amine; oxalic acid IUPAC Name: 3,3-bis(4-chlorophenyl)-N-methylprop-2-en-1-amine; oxalic acid Traditional Name: 3,3-bis(4-chlorophenyl)allyl-methyl-amine; oxalic acid Formula: C34H32Cl4N2O4 MolecularWeight: 674.44088

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl.CNCC=C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CNCC=C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl.CNCC=C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/2C16H15Cl2N.C2H2O4/c2*1-19-11-10-16(12-2-6-14(17)7-3-12)13-4-8-15(18)9-5-13;3-1(4)2(5)6/h2*2-10,19H,11H2,1H3;(H,3,4)(H,5,6)