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

Systemtic Name: (2-phenethyl-1H-indol-3-yl)methylazanium Openeye Name: (2-phenethyl-1H-indol-3-yl)methylammonium CAS Name: (2-phenethyl-1H-indol-3-yl)methylammonium IUPAC Name: (2-phenethyl-1H-indol-3-yl)methylazanium Traditional Name: (2-phenethyl-1H-indol-3-yl)methylammonium Formula: C17H19N2+ MolecularWeight: 251.34616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C(C3=CC=CC=C3N2)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C(C3=CC=CC=C3N2)C[NH3+]

InChI

InChI=1S/C17H18N2/c18-12-15-14-8-4-5-9-16(14)19-17(15)11-10-13-6-2-1-3-7-13/h1-9,19H,10-12,18H2/p+1