2-azanylethanoic acid; cyclohexanamine; 3-phenoxybenzaldehyde

Systemtic Name: 2-azanylethanoic acid; cyclohexanamine; 3-phenoxybenzaldehyde Openeye Name: 2-aminoacetic acid; cyclohexanamine; 3-phenoxybenzaldehyde CAS Name: 2-aminoacetic acid; cyclohexanamine; 3-phenoxybenzaldehyde IUPAC Name: 2-aminoacetic acid; cyclohexanamine; 3-phenoxybenzaldehyde Traditional Name: 2-aminoacetic acid; cyclohexylamine; 3-phenoxybenzaldehyde Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O2.C6H13N.C2H5NO2/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12;7-6-4-2-1-3-5-6;3-1-2(4)5/h1-10H;6H,1-5,7H2;1,3H2,(H,4,5)