(Z)-but-2-enedioate; 4-phenyl-N-(1-phenylbutan-2-yl)-4-phenylsulfanyl-butan-1-amine

Systemtic Name: (Z)-but-2-enedioate; 4-phenyl-N-(1-phenylbutan-2-yl)-4-phenylsulfanyl-butan-1-amine Openeye Name: N-(1-benzylpropyl)-4-phenyl-4-phenylsulfanyl-butan-1-amine; (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioate; 4-phenyl-N-(1-phenylbutan-2-yl)-4-(phenylthio)-1-butanamine IUPAC Name: (Z)-but-2-enedioate; 4-phenyl-N-(1-phenylbutan-2-yl)-4-phenylsulfanylbutan-1-amine Traditional Name: 1-benzylpropyl-[4-phenyl-4-(phenylthio)butyl]amine maleate Formula: C30H33NO4S-2 MolecularWeight: 503.65232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NCCCC(C2=CC=CC=C2)SC3=CC=CC=C3.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCC(CC1=CC=CC=C1)NCCCC(C2=CC=CC=C2)SC3=CC=CC=C3.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C26H31NS.C4H4O4/c1-2-24(21-22-13-6-3-7-14-22)27-20-12-19-26(23-15-8-4-9-16-23)28-25-17-10-5-11-18-25;5-3(6)1-2-4(7)8/h3-11,13-18,24,26-27H,2,12,19-21H2,1H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-