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

Systemtic Name: [(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-pentyl-azanium Openeye Name: [(1S)-6-methoxytetralin-1-yl]-pentyl-ammonium CAS Name: [(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-pentylammonium IUPAC Name: [(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-pentylazanium Traditional Name: amyl-[(1S)-6-methoxytetralin-1-yl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-3-4-5-11-17-16-8-6-7-13-12-14(18-2)9-10-15(13)16/h9-10,12,16-17H,3-8,11H2,1-2H3/p+1/t16-/m0/s1