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

Systemtic Name: [(1S,2R)-6-methoxy-2-pyrazol-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1S,2R)-6-methoxy-2-pyrazol-1-yl-tetralin-1-yl]ammonium CAS Name: [(1S,2R)-6-methoxy-2-(1-pyrazolyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1S,2R)-6-methoxy-2-pyrazol-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1S,2R)-6-methoxy-2-pyrazol-1-yl-tetralin-1-yl]ammonium Formula: C14H18N3O+ MolecularWeight: 244.31222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)N3C=CC=N3)[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H]([C@@H](CC2)N3C=CC=N3)[NH3+]

InChI

InChI=1S/C14H17N3O/c1-18-11-4-5-12-10(9-11)3-6-13(14(12)15)17-8-2-7-16-17/h2,4-5,7-9,13-14H,3,6,15H2,1H3/p+1/t13-,14+/m1/s1