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

Systemtic Name: 2-pentoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 2-pentoxytetralin-1-amine CAS Name: 2-pentoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 2-pentoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (2-amoxytetralin-1-yl)amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1CCC2=CC=CC=C2C1N

Isomeric SMILES

CCCCCOC1CCC2=CC=CC=C2C1N

InChI

InChI=1S/C15H23NO/c1-2-3-6-11-17-14-10-9-12-7-4-5-8-13(12)15(14)16/h4-5,7-8,14-15H,2-3,6,9-11,16H2,1H3