(3-ethoxy-1-phenyl-4,5,6,7-tetrahydroinden-3a-yl)-diethyl-azanium

Systemtic Name: (3-ethoxy-1-phenyl-4,5,6,7-tetrahydroinden-3a-yl)-diethyl-azanium Openeye Name: (3-ethoxy-1-phenyl-4,5,6,7-tetrahydroinden-3a-yl)-diethyl-ammonium CAS Name: (3-ethoxy-1-phenyl-4,5,6,7-tetrahydroinden-3a-yl)-diethylammonium IUPAC Name: (3-ethoxy-1-phenyl-4,5,6,7-tetrahydroinden-3a-yl)-diethylazanium Traditional Name: (3-ethoxy-1-phenyl-4,5,6,7-tetrahydroinden-3a-yl)-diethyl-ammonium Formula: C21H30NO+ MolecularWeight: 312.469

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C12CCCCC1=C(C=C2OCC)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)C12CCCCC1=C(C=C2OCC)C3=CC=CC=C3

InChI

InChI=1S/C21H29NO/c1-4-22(5-2)21-15-11-10-14-19(21)18(16-20(21)23-6-3)17-12-8-7-9-13-17/h7-9,12-13,16H,4-6,10-11,14-15H2,1-3H3/p+1