3,3-diphenylpropyl(1H-indol-4-ylmethyl)azanium

Systemtic Name: 3,3-diphenylpropyl(1H-indol-4-ylmethyl)azanium Openeye Name: 3,3-diphenylpropyl(1H-indol-4-ylmethyl)ammonium CAS Name: 3,3-diphenylpropyl(1H-indol-4-ylmethyl)ammonium IUPAC Name: 3,3-diphenylpropyl(1H-indol-4-ylmethyl)azanium Traditional Name: 3,3-diphenylpropyl(1H-indol-4-ylmethyl)ammonium Formula: C24H25N2+ MolecularWeight: 341.4687

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC[NH2+]CC2=C3C=CNC3=CC=C2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC[NH2+]CC2=C3C=CNC3=CC=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2/c1-3-8-19(9-4-1)22(20-10-5-2-6-11-20)14-16-25-18-21-12-7-13-24-23(21)15-17-26-24/h1-13,15,17,22,25-26H,14,16,18H2/p+1