(1-methylindol-3-yl)methyl-phenethyl-azanium

Systemtic Name: (1-methylindol-3-yl)methyl-phenethyl-azanium Openeye Name: (1-methylindol-3-yl)methyl-phenethyl-ammonium CAS Name: (1-methyl-3-indolyl)methyl-phenethylammonium IUPAC Name: (1-methylindol-3-yl)methyl-phenethylazanium Traditional Name: (1-methylindol-3-yl)methyl-phenethyl-ammonium Formula: C18H21N2+ MolecularWeight: 265.37274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[NH2+]CCC3=CC=CC=C3

InChI

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