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

Systemtic Name: 6-methoxy-2-pentoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 6-methoxy-2-pentoxy-tetralin-1-amine CAS Name: 6-methoxy-2-pentoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 6-methoxy-2-pentoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (2-amoxy-6-methoxy-tetralin-1-yl)amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1CCC2=C(C1N)C=CC(=C2)OC

Isomeric SMILES

CCCCCOC1CCC2=C(C1N)C=CC(=C2)OC

InChI

InChI=1S/C16H25NO2/c1-3-4-5-10-19-15-9-6-12-11-13(18-2)7-8-14(12)16(15)17/h7-8,11,15-16H,3-6,9-10,17H2,1-2H3