(7-ethyl-1H-indol-3-yl)methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: (7-ethyl-1H-indol-3-yl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (7-ethyl-1H-indol-3-yl)methyl-(p-tolylmethyl)ammonium CAS Name: (7-ethyl-1H-indol-3-yl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (7-ethyl-1H-indol-3-yl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (7-ethyl-1H-indol-3-yl)methyl-(4-methylbenzyl)ammonium Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C[NH2+]CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C[NH2+]CC3=CC=C(C=C3)C

InChI

InChI=1S/C19H22N2/c1-3-16-5-4-6-18-17(13-21-19(16)18)12-20-11-15-9-7-14(2)8-10-15/h4-10,13,20-21H,3,11-12H2,1-2H3/p+1