(Z)-but-2-enedioate; N-methyl-3,3-diphenyl-bicyclo[4.1.0]heptan-6-amine

Systemtic Name: (Z)-but-2-enedioate; N-methyl-3,3-diphenyl-bicyclo[4.1.0]heptan-6-amine Openeye Name: (Z)-but-2-enedioate; N-methyl-4,4-diphenyl-norcaran-1-amine CAS Name: (Z)-2-butenedioate; N-methyl-3,3-diphenyl-6-bicyclo[4.1.0]heptanamine IUPAC Name: (Z)-but-2-enedioate; N-methyl-3,3-diphenylbicyclo[4.1.0]heptan-6-amine Traditional Name: (4,4-diphenylnorcaran-1-yl)-methyl-amine maleate Formula: C24H25NO4-2 MolecularWeight: 391.4596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC12CCC(CC1C2)(C3=CC=CC=C3)C4=CC=CC=C4.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CNC12CCC(CC1C2)(C3=CC=CC=C3)C4=CC=CC=C4.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C20H23N.C4H4O4/c1-21-20-13-12-19(14-18(20)15-20,16-8-4-2-5-9-16)17-10-6-3-7-11-17;5-3(6)1-2-4(7)8/h2-11,18,21H,12-15H2,1H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-