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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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