hexyl-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: hexyl-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: hexyl-[(1S)-6-methoxytetralin-1-yl]ammonium CAS Name: hexyl-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: hexyl-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: hexyl-[(1S)-6-methoxytetralin-1-yl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]C1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CCCCCC[NH2+][C@H]1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C17H27NO/c1-3-4-5-6-12-18-17-9-7-8-14-13-15(19-2)10-11-16(14)17/h10-11,13,17-18H,3-9,12H2,1-2H3/p+1/t17-/m0/s1