6-methoxy-2-propoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 6-methoxy-2-propoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 6-methoxy-2-propoxy-tetralin-1-amine CAS Name: 6-methoxy-2-propoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 6-methoxy-2-propoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (6-methoxy-2-propoxy-tetralin-1-yl)amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCC2=C(C1N)C=CC(=C2)OC

Isomeric SMILES

CCCOC1CCC2=C(C1N)C=CC(=C2)OC

InChI

InChI=1S/C14H21NO2/c1-3-8-17-13-7-4-10-9-11(16-2)5-6-12(10)14(13)15/h5-6,9,13-14H,3-4,7-8,15H2,1-2H3