N-[(3-chlorophenyl)methyl]-1-phenyl-ethanamine; ethanedioic acid

Systemtic Name: N-[(3-chlorophenyl)methyl]-1-phenyl-ethanamine; ethanedioic acid Openeye Name: N-[(3-chlorophenyl)methyl]-1-phenyl-ethanamine; oxalic acid CAS Name: N-[(3-chlorophenyl)methyl]-1-phenylethanamine; oxalic acid IUPAC Name: N-[(3-chlorophenyl)methyl]-1-phenylethanamine; oxalic acid Traditional Name: (3-chlorobenzyl)-(1-phenylethyl)amine; oxalic acid Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=CC=C2)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=CC=C2)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H16ClN.C2H2O4/c1-12(14-7-3-2-4-8-14)17-11-13-6-5-9-15(16)10-13;3-1(4)2(5)6/h2-10,12,17H,11H2,1H3;(H,3,4)(H,5,6)