(Z)-but-2-enedioate; 2-(diphenylmethyl)-3-methoxy-piperidine

Systemtic Name: (Z)-but-2-enedioate; 2-(diphenylmethyl)-3-methoxy-piperidine Openeye Name: 2-benzhydryl-3-methoxy-piperidine; (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioate; 2-(diphenylmethyl)-3-methoxypiperidine IUPAC Name: 2-benzhydryl-3-methoxypiperidine; (Z)-but-2-enedioate Traditional Name: 2-benzhydryl-3-methoxy-piperidine maleate Formula: C23H25NO5-2 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCNC1C(C2=CC=CC=C2)C3=CC=CC=C3.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1CCCNC1C(C2=CC=CC=C2)C3=CC=CC=C3.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C19H23NO.C4H4O4/c1-21-17-13-8-14-20-19(17)18(15-9-4-2-5-10-15)16-11-6-3-7-12-16;5-3(6)1-2-4(7)8/h2-7,9-12,17-20H,8,13-14H2,1H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-