N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-cyclopropyl-N-methyl-methanamine; ethanedioic acid

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-cyclopropyl-N-methyl-methanamine; ethanedioic acid Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-cyclopropyl-N-methyl-methanamine; oxalic acid CAS Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-cyclopropyl-N-methylmethanamine; oxalic acid IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-cyclopropyl-N-methylmethanamine; oxalic acid Traditional Name: [4-(4-chlorobenzyl)oxybenzyl]-(cyclopropylmethyl)-methyl-amine; oxalic acid Formula: C21H24ClNO5 MolecularWeight: 405.87196

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC1)CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CN(CC1CC1)CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H22ClNO.C2H2O4/c1-21(12-15-2-3-15)13-16-6-10-19(11-7-16)22-14-17-4-8-18(20)9-5-17;3-1(4)2(5)6/h4-11,15H,2-3,12-14H2,1H3;(H,3,4)(H,5,6)