3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-propyl-propan-1-amine

Systemtic Name: 3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-propyl-propan-1-amine Openeye Name: 3-(8-methoxytetralin-1-yl)-N-propyl-propan-1-amine CAS Name: 3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-propyl-1-propanamine IUPAC Name: 3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-propylpropan-1-amine Traditional Name: 3-(8-methoxytetralin-1-yl)propyl-propyl-amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCCC1CCCC2=C1C(=CC=C2)OC

Isomeric SMILES

CCCNCCCC1CCCC2=C1C(=CC=C2)OC

InChI

InChI=1S/C17H27NO/c1-3-12-18-13-6-10-15-8-4-7-14-9-5-11-16(19-2)17(14)15/h5,9,11,15,18H,3-4,6-8,10,12-13H2,1-2H3