2-azanylethanoic acid; cyclohexanamine; 3,5-dimethoxybenzaldehyde

Systemtic Name: 2-azanylethanoic acid; cyclohexanamine; 3,5-dimethoxybenzaldehyde Openeye Name: 2-aminoacetic acid; cyclohexanamine; 3,5-dimethoxybenzaldehyde CAS Name: 2-aminoacetic acid; cyclohexanamine; 3,5-dimethoxybenzaldehyde IUPAC Name: 2-aminoacetic acid; cyclohexanamine; 3,5-dimethoxybenzaldehyde Traditional Name: 2-aminoacetic acid; cyclohexylamine; 3,5-dimethoxybenzaldehyde Formula: C17H28N2O5 MolecularWeight: 340.41462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=O)OC.C1CCC(CC1)N.C(C(=O)O)N

Isomeric SMILES

COC1=CC(=CC(=C1)C=O)OC.C1CCC(CC1)N.C(C(=O)O)N

InChI

InChI=1S/C9H10O3.C6H13N.C2H5NO2/c1-11-8-3-7(6-10)4-9(5-8)12-2;7-6-4-2-1-3-5-6;3-1-2(4)5/h3-6H,1-2H3;6H,1-5,7H2;1,3H2,(H,4,5)