trimethyl-[3-[(3-phenylindol-1-yl)amino]propyl]azanium

Systemtic Name: trimethyl-[3-[(3-phenylindol-1-yl)amino]propyl]azanium Openeye Name: trimethyl-[3-[(3-phenylindol-1-yl)amino]propyl]ammonium CAS Name: trimethyl-[3-[(3-phenyl-1-indolyl)amino]propyl]ammonium IUPAC Name: trimethyl-[3-[(3-phenylindol-1-yl)amino]propyl]azanium Traditional Name: trimethyl-[3-[(3-phenylindol-1-yl)amino]propyl]ammonium Formula: C20H26N3+ MolecularWeight: 308.44054

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCCNN1C=C(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[N+](C)(C)CCCNN1C=C(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H26N3/c1-23(2,3)15-9-14-21-22-16-19(17-10-5-4-6-11-17)18-12-7-8-13-20(18)22/h4-8,10-13,16,21H,9,14-15H2,1-3H3/q+1