[(2R)-2-phenoxy-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium

Systemtic Name: [(2R)-2-phenoxy-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium Openeye Name: [(2R)-2-phenoxy-2-tetralin-6-yl-ethyl]ammonium CAS Name: [(2R)-2-phenoxy-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ammonium IUPAC Name: [(2R)-2-phenoxy-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium Traditional Name: [(2R)-2-phenoxy-2-tetralin-6-yl-ethyl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(C[NH3+])OC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@H](C[NH3+])OC3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c19-13-18(20-17-8-2-1-3-9-17)16-11-10-14-6-4-5-7-15(14)12-16/h1-3,8-12,18H,4-7,13,19H2/p+1/t18-/m0/s1