(Z)-but-2-enedioate; 1-(cyclohexylamino)-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: (Z)-but-2-enedioate; 1-(cyclohexylamino)-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(benzylamino)-3-(cyclohexylamino)propan-2-ol; (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioate; 1-(cyclohexylamino)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: 1-(benzylamino)-3-(cyclohexylamino)propan-2-ol; (Z)-but-2-enedioate Traditional Name: 1-(benzylamino)-3-(cyclohexylamino)propan-2-ol maleate Formula: C20H28N2O5-2 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(CNCC2=CC=CC=C2)O.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CCC(CC1)NCC(CNCC2=CC=CC=C2)O.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C16H26N2O.C4H4O4/c19-16(13-18-15-9-5-2-6-10-15)12-17-11-14-7-3-1-4-8-14;5-3(6)1-2-4(7)8/h1,3-4,7-8,15-19H,2,5-6,9-13H2;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-