4-(4-phenyl-7-propyl-1-azoniabicyclo[4.1.0]hept-1-en-7-yl)-1H-indole

Systemtic Name: 4-(4-phenyl-7-propyl-1-azoniabicyclo[4.1.0]hept-1-en-7-yl)-1H-indole Openeye Name: 4-(4-phenyl-7-propyl-1-azoniabicyclo[4.1.0]hept-1-en-7-yl)-1H-indole CAS Name: 4-(4-phenyl-7-propyl-1-azoniabicyclo[4.1.0]hept-1-en-7-yl)-1H-indole IUPAC Name: 4-(4-phenyl-7-propyl-1-azoniabicyclo[4.1.0]hept-1-en-7-yl)-1H-indole Traditional Name: 4-(4-phenyl-7-propyl-1-azoniabicyclo[4.1.0]hept-1-en-7-yl)-1H-indole Formula: C23H25N2+ MolecularWeight: 329.458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2[N+]1=CCC(C2)C3=CC=CC=C3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

CCCC1(C2[N+]1=CCC(C2)C3=CC=CC=C3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C23H25N2/c1-2-13-23(20-9-6-10-21-19(20)11-14-24-21)22-16-18(12-15-25(22)23)17-7-4-3-5-8-17/h3-11,14-15,18,22,24H,2,12-13,16H2,1H3/q+1