2-azanylethanoic acid; 3,5-bis(phenylmethoxy)benzaldehyde; cyclohexanamine

Systemtic Name: 2-azanylethanoic acid; 3,5-bis(phenylmethoxy)benzaldehyde; cyclohexanamine Openeye Name: 2-aminoacetic acid; cyclohexanamine; 3,5-dibenzyloxybenzaldehyde CAS Name: 2-aminoacetic acid; 3,5-bis(phenylmethoxy)benzaldehyde; cyclohexanamine IUPAC Name: 2-aminoacetic acid; 3,5-bis(phenylmethoxy)benzaldehyde; cyclohexanamine Traditional Name: 2-aminoacetic acid; cyclohexylamine; 3,5-dibenzoxybenzaldehyde Formula: C29H36N2O5 MolecularWeight: 492.60654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N.C1=CC=C(C=C1)COC2=CC(=CC(=C2)C=O)OCC3=CC=CC=C3.C(C(=O)O)N

Isomeric SMILES

C1CCC(CC1)N.C1=CC=C(C=C1)COC2=CC(=CC(=C2)C=O)OCC3=CC=CC=C3.C(C(=O)O)N

InChI

InChI=1S/C21H18O3.C6H13N.C2H5NO2/c22-14-19-11-20(23-15-17-7-3-1-4-8-17)13-21(12-19)24-16-18-9-5-2-6-10-18;7-6-4-2-1-3-5-6;3-1-2(4)5/h1-14H,15-16H2;6H,1-5,7H2;1,3H2,(H,4,5)