3-(4-chlorophenyl)-N-(oxolan-2-ylmethyl)-4-phenyl-butan-1-amine; ethanedioic acid

Systemtic Name: 3-(4-chlorophenyl)-N-(oxolan-2-ylmethyl)-4-phenyl-butan-1-amine; ethanedioic acid Openeye Name: 3-(4-chlorophenyl)-4-phenyl-N-(tetrahydrofuran-2-ylmethyl)butan-1-amine; oxalic acid CAS Name: 3-(4-chlorophenyl)-N-(2-oxolanylmethyl)-4-phenyl-1-butanamine; oxalic acid IUPAC Name: 3-(4-chlorophenyl)-N-(oxolan-2-ylmethyl)-4-phenylbutan-1-amine; oxalic acid Traditional Name: [3-(4-chlorophenyl)-4-phenyl-butyl]-(tetrahydrofurfuryl)amine; oxalic acid Formula: C23H28ClNO5 MolecularWeight: 433.92512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNCCC(CC2=CC=CC=C2)C3=CC=C(C=C3)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

C1CC(OC1)CNCCC(CC2=CC=CC=C2)C3=CC=C(C=C3)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H26ClNO.C2H2O4/c22-20-10-8-18(9-11-20)19(15-17-5-2-1-3-6-17)12-13-23-16-21-7-4-14-24-21;3-1(4)2(5)6/h1-3,5-6,8-11,19,21,23H,4,7,12-16H2;(H,3,4)(H,5,6)