cyclobutane; methanamine; 6-methoxy-1,2-dihydronaphthalene

Systemtic Name: cyclobutane; methanamine; 6-methoxy-1,2-dihydronaphthalene Openeye Name: cyclobutane; methanamine; 6-methoxy-1,2-dihydronaphthalene CAS Name: cyclobutane; methanamine; 6-methoxy-1,2-dihydronaphthalene IUPAC Name: cyclobutane; methanamine; 6-methoxy-1,2-dihydronaphthalene Traditional Name: cyclobutane; 6-methoxy-1,2-dihydronaphthalene; methylamine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CN.COC1=CC2=C(CCC=C2)C=C1.C1CCC1

Isomeric SMILES

CN.COC1=CC2=C(CCC=C2)C=C1.C1CCC1

InChI

InChI=1S/C11H12O.C4H8.CH5N/c1-12-11-7-6-9-4-2-3-5-10(9)8-11;1-2-4-3-1;1-2/h3,5-8H,2,4H2,1H3;1-4H2;2H2,1H3