[(4S)-4-phenyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butyl]azanium

Systemtic Name: [(4S)-4-phenyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butyl]azanium Openeye Name: [(4S)-4-phenyl-4-tetralin-6-yloxy-butyl]ammonium CAS Name: [(4S)-4-phenyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butyl]ammonium IUPAC Name: [(4S)-4-phenyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butyl]azanium Traditional Name: [(4S)-4-phenyl-4-tetralin-6-yloxy-butyl]ammonium Formula: C20H26NO+ MolecularWeight: 296.42654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO/c21-14-6-11-20(17-8-2-1-3-9-17)22-19-13-12-16-7-4-5-10-18(16)15-19/h1-3,8-9,12-13,15,20H,4-7,10-11,14,21H2/p+1/t20-/m0/s1