cyclohexanamine; 4-methoxynaphthalene-1-carbaldehyde

Systemtic Name: cyclohexanamine; 4-methoxynaphthalene-1-carbaldehyde Openeye Name: cyclohexanamine; 4-methoxynaphthalene-1-carbaldehyde CAS Name: cyclohexanamine; 4-methoxy-1-naphthalenecarboxaldehyde IUPAC Name: cyclohexanamine; 4-methoxynaphthalene-1-carbaldehyde Traditional Name: cyclohexylamine; 4-methoxynaphthalene-1-carbaldehyde Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=O.C1CCC(CC1)N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C=O.C1CCC(CC1)N

InChI

InChI=1S/C12H10O2.C6H13N/c1-14-12-7-6-9(8-13)10-4-2-3-5-11(10)12;7-6-4-2-1-3-5-6/h2-8H,1H3;6H,1-5,7H2