1-(cyclooctylamino)-3-[(4-methoxyphenyl)methoxy]propan-2-ol; ethanedioic acid

Systemtic Name: 1-(cyclooctylamino)-3-[(4-methoxyphenyl)methoxy]propan-2-ol; ethanedioic acid Openeye Name: 1-(cyclooctylamino)-3-[(4-methoxyphenyl)methoxy]propan-2-ol; oxalic acid CAS Name: 1-(cyclooctylamino)-3-[(4-methoxyphenyl)methoxy]-2-propanol; oxalic acid IUPAC Name: 1-(cyclooctylamino)-3-[(4-methoxyphenyl)methoxy]propan-2-ol; oxalic acid Traditional Name: 1-(cyclooctylamino)-3-p-anisyloxy-propan-2-ol; oxalic acid Formula: C21H33NO7 MolecularWeight: 411.48922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CNC2CCCCCCC2)O.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC(CNC2CCCCCCC2)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H31NO3.C2H2O4/c1-22-19-11-9-16(10-12-19)14-23-15-18(21)13-20-17-7-5-3-2-4-6-8-17;3-1(4)2(5)6/h9-12,17-18,20-21H,2-8,13-15H2,1H3;(H,3,4)(H,5,6)