(1-methyl-2-phenethyl-indol-3-yl)methylazanium

Systemtic Name: (1-methyl-2-phenethyl-indol-3-yl)methylazanium Openeye Name: (1-methyl-2-phenethyl-indol-3-yl)methylammonium CAS Name: (1-methyl-2-phenethyl-3-indolyl)methylammonium IUPAC Name: (1-methyl-2-phenethylindol-3-yl)methylazanium Traditional Name: (1-methyl-2-phenethyl-indol-3-yl)methylammonium Formula: C18H21N2+ MolecularWeight: 265.37274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CCC3=CC=CC=C3)C[NH3+]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CCC3=CC=CC=C3)C[NH3+]

InChI

InChI=1S/C18H20N2/c1-20-17-10-6-5-9-15(17)16(13-19)18(20)12-11-14-7-3-2-4-8-14/h2-10H,11-13,19H2,1H3/p+1