1H-indol-6-ylmethyl-(phenylmethyl)azanium

Systemtic Name: 1H-indol-6-ylmethyl-(phenylmethyl)azanium Openeye Name: benzyl(1H-indol-6-ylmethyl)ammonium CAS Name: 1H-indol-6-ylmethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(1H-indol-6-ylmethyl)azanium Traditional Name: benzyl(1H-indol-6-ylmethyl)ammonium Formula: C16H17N2+ MolecularWeight: 237.31958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C16H16N2/c1-2-4-13(5-3-1)11-17-12-14-6-7-15-8-9-18-16(15)10-14/h1-10,17-18H,11-12H2/p+1