(Z)-but-2-enedioate; N-(3,3-diphenylpropyl)-1-phenyl-butan-2-amine

Systemtic Name: (Z)-but-2-enedioate; N-(3,3-diphenylpropyl)-1-phenyl-butan-2-amine Openeye Name: (Z)-but-2-enedioate; N-(3,3-diphenylpropyl)-1-phenyl-butan-2-amine CAS Name: (Z)-2-butenedioate; N-(3,3-diphenylpropyl)-1-phenyl-2-butanamine IUPAC Name: (Z)-but-2-enedioate; N-(3,3-diphenylpropyl)-1-phenylbutan-2-amine Traditional Name: 1-benzylpropyl(3,3-diphenylpropyl)amine maleate Formula: C29H31NO4-2 MolecularWeight: 457.56074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NCCC(C2=CC=CC=C2)C3=CC=CC=C3.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCC(CC1=CC=CC=C1)NCCC(C2=CC=CC=C2)C3=CC=CC=C3.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C25H29N.C4H4O4/c1-2-24(20-21-12-6-3-7-13-21)26-19-18-25(22-14-8-4-9-15-22)23-16-10-5-11-17-23;5-3(6)1-2-4(7)8/h3-17,24-26H,2,18-20H2,1H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-