[(4S)-4-phenyl-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butyl]azanium

Systemtic Name: [(4S)-4-phenyl-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butyl]azanium Openeye Name: [(4S)-4-phenyl-4-tetralin-5-yloxy-butyl]ammonium CAS Name: [(4S)-4-phenyl-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butyl]ammonium IUPAC Name: [(4S)-4-phenyl-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butyl]azanium Traditional Name: [(4S)-4-phenyl-4-tetralin-5-yloxy-butyl]ammonium Formula: C20H26NO+ MolecularWeight: 296.42654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OC(CCC[NH3+])C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2O[C@@H](CCC[NH3+])C3=CC=CC=C3

InChI

InChI=1S/C20H25NO/c21-15-7-14-19(17-9-2-1-3-10-17)22-20-13-6-11-16-8-4-5-12-18(16)20/h1-3,6,9-11,13,19H,4-5,7-8,12,14-15,21H2/p+1/t19-/m0/s1