[(S)-cyano(1H-indol-3-yl)methyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(S)-cyano(1H-indol-3-yl)methyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(S)-cyano(1H-indol-3-yl)methyl]-methyl-ammonium CAS Name: [(S)-cyano(1H-indol-3-yl)methyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(S)-cyano(1H-indol-3-yl)methyl]-methylazanium Traditional Name: benzyl-[(S)-cyano(1H-indol-3-yl)methyl]-methyl-ammonium Formula: C18H18N3+ MolecularWeight: 276.35562

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C(C#N)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)[C@H](C#N)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17N3/c1-21(13-14-7-3-2-4-8-14)18(11-19)16-12-20-17-10-6-5-9-15(16)17/h2-10,12,18,20H,13H2,1H3/p+1/t18-/m1/s1