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

Systemtic Name: [(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-phenethyl-azanium Openeye Name: [(1S)-6-methoxytetralin-1-yl]-phenethyl-ammonium CAS Name: [(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-phenethylammonium IUPAC Name: [(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-phenethylazanium Traditional Name: [(1S)-6-methoxytetralin-1-yl]-phenethyl-ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](CCC2)[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-21-17-10-11-18-16(14-17)8-5-9-19(18)20-13-12-15-6-3-2-4-7-15/h2-4,6-7,10-11,14,19-20H,5,8-9,12-13H2,1H3/p+1/t19-/m0/s1