(E)-but-2-enedioic acid; N-methyl-N-(phenylmethyl)-1-(1-phenylpyrrolidin-2-yl)methanamine

Systemtic Name: (E)-but-2-enedioic acid; N-methyl-N-(phenylmethyl)-1-(1-phenylpyrrolidin-2-yl)methanamine Openeye Name: N-benzyl-N-methyl-1-(1-phenylpyrrolidin-2-yl)methanamine; fumaric acid CAS Name: (E)-2-butenedioic acid; N-methyl-N-(phenylmethyl)-1-(1-phenyl-2-pyrrolidinyl)methanamine IUPAC Name: N-benzyl-N-methyl-1-(1-phenylpyrrolidin-2-yl)methanamine; (E)-but-2-enedioic acid Traditional Name: benzyl-methyl-[(1-phenylpyrrolidin-2-yl)methyl]amine; fumaric acid Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN1C2=CC=CC=C2)CC3=CC=CC=C3.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN(CC1CCCN1C2=CC=CC=C2)CC3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C19H24N2.C4H4O4/c1-20(15-17-9-4-2-5-10-17)16-19-13-8-14-21(19)18-11-6-3-7-12-18;5-3(6)1-2-4(7)8/h2-7,9-12,19H,8,13-16H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+