(phenylmethyl)-[[1-(phenylmethyl)indol-3-yl]methyl]azanium

Systemtic Name: (phenylmethyl)-[[1-(phenylmethyl)indol-3-yl]methyl]azanium Openeye Name: benzyl-[(1-benzylindol-3-yl)methyl]ammonium CAS Name: (phenylmethyl)-[[1-(phenylmethyl)-3-indolyl]methyl]ammonium IUPAC Name: benzyl-[(1-benzylindol-3-yl)methyl]azanium Traditional Name: benzyl-[(1-benzylindol-3-yl)methyl]ammonium Formula: C23H23N2+ MolecularWeight: 327.44212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2/c1-3-9-19(10-4-1)15-24-16-21-18-25(17-20-11-5-2-6-12-20)23-14-8-7-13-22(21)23/h1-14,18,24H,15-17H2/p+1