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

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

Systemtic Name:[(1S,2R)-2-imidazol-1-yl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
Openeye Name:[(1S,2R)-2-imidazol-1-yl-6-methoxy-tetralin-1-yl]ammonium
CAS Name:[(1S,2R)-2-(1-imidazolyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium
IUPAC Name:[(1S,2R)-2-imidazol-1-yl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
Traditional Name:[(1S,2R)-2-imidazol-1-yl-6-methoxy-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=CN=C3)[NH3+]


Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H]([C@@H](CC2)N3C=CN=C3)[NH3+]


InChI

InChI=1S/C14H17N3O/c1-18-11-3-4-12-10(8-11)2-5-13(14(12)15)17-7-6-16-9-17/h3-4,6-9,13-14H,2,5,15H2,1H3/p+1/t13-,14+/m1/s1


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