cyclohexanamine; 4-propoxybenzaldehyde

Systemtic Name: cyclohexanamine; 4-propoxybenzaldehyde Openeye Name: cyclohexanamine; 4-propoxybenzaldehyde CAS Name: cyclohexanamine; 4-propoxybenzaldehyde IUPAC Name: cyclohexanamine; 4-propoxybenzaldehyde Traditional Name: cyclohexylamine; 4-propoxybenzaldehyde Formula: C16H25NO2 MolecularWeight: 263.3752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=O.C1CCC(CC1)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=O.C1CCC(CC1)N

InChI

InChI=1S/C10H12O2.C6H13N/c1-2-7-12-10-5-3-9(8-11)4-6-10;7-6-4-2-1-3-5-6/h3-6,8H,2,7H2,1H3;6H,1-5,7H2