(Z)-but-2-enedioate; 4-[2-(2,5-diphenylpentylamino)propyl]-N,N-dimethyl-aniline

Systemtic Name: (Z)-but-2-enedioate; 4-[2-(2,5-diphenylpentylamino)propyl]-N,N-dimethyl-aniline Openeye Name: (Z)-but-2-enedioate; 4-[2-(2,5-diphenylpentylamino)propyl]-N,N-dimethyl-aniline CAS Name: (Z)-2-butenedioate; 4-[2-(2,5-diphenylpentylamino)propyl]-N,N-dimethylaniline IUPAC Name: (Z)-but-2-enedioate; 4-[2-(2,5-diphenylpentylamino)propyl]-N,N-dimethylaniline Traditional Name: [4-[2-(2,5-diphenylpentylamino)propyl]phenyl]-dimethyl-amine maleate Formula: C32H38N2O4-2 MolecularWeight: 514.65512

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)N(C)C)NCC(CCCC2=CC=CC=C2)C3=CC=CC=C3.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(CC1=CC=C(C=C1)N(C)C)NCC(CCCC2=CC=CC=C2)C3=CC=CC=C3.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C28H36N2.C4H4O4/c1-23(21-25-17-19-28(20-18-25)30(2)3)29-22-27(26-14-8-5-9-15-26)16-10-13-24-11-6-4-7-12-24;5-3(6)1-2-4(7)8/h4-9,11-12,14-15,17-20,23,27,29H,10,13,16,21-22H2,1-3H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-