cyclohexanamine; 3-(4-methoxyphenoxy)benzaldehyde

Systemtic Name: cyclohexanamine; 3-(4-methoxyphenoxy)benzaldehyde Openeye Name: cyclohexanamine; 3-(4-methoxyphenoxy)benzaldehyde CAS Name: cyclohexanamine; 3-(4-methoxyphenoxy)benzaldehyde IUPAC Name: cyclohexanamine; 3-(4-methoxyphenoxy)benzaldehyde Traditional Name: cyclohexylamine; 3-(4-methoxyphenoxy)benzaldehyde Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O3.C6H13N/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/h2-10H,1H3;6H,1-5,7H2