2-azanylethanoic acid; cyclohexanamine; 3-(4-methoxyphenoxy)benzaldehyde

Systemtic Name: 2-azanylethanoic acid; cyclohexanamine; 3-(4-methoxyphenoxy)benzaldehyde Openeye Name: 2-aminoacetic acid; cyclohexanamine; 3-(4-methoxyphenoxy)benzaldehyde CAS Name: 2-aminoacetic acid; cyclohexanamine; 3-(4-methoxyphenoxy)benzaldehyde IUPAC Name: 2-aminoacetic acid; cyclohexanamine; 3-(4-methoxyphenoxy)benzaldehyde Traditional Name: 2-aminoacetic acid; cyclohexylamine; 3-(4-methoxyphenoxy)benzaldehyde Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC(=C2)C=O.C1CCC(CC1)N.C(C(=O)O)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC(=C2)C=O.C1CCC(CC1)N.C(C(=O)O)N

InChI

InChI=1S/C14H12O3.C6H13N.C2H5NO2/c1-16-12-5-7-13(8-6-12)17-14-4-2-3-11(9-14)10-15;7-6-4-2-1-3-5-6;3-1-2(4)5/h2-10H,1H3;6H,1-5,7H2;1,3H2,(H,4,5)