(3-cyano-1-methyl-indol-2-yl)methyl-cyclohexyl-azanium

Systemtic Name: (3-cyano-1-methyl-indol-2-yl)methyl-cyclohexyl-azanium Openeye Name: (3-cyano-1-methyl-indol-2-yl)methyl-cyclohexyl-ammonium CAS Name: (3-cyano-1-methyl-2-indolyl)methyl-cyclohexylammonium IUPAC Name: (3-cyano-1-methylindol-2-yl)methyl-cyclohexylazanium Traditional Name: (3-cyano-1-methyl-indol-2-yl)methyl-cyclohexyl-ammonium Formula: C17H22N3+ MolecularWeight: 268.37668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C[NH2+]C3CCCCC3)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C[NH2+]C3CCCCC3)C#N

InChI

InChI=1S/C17H21N3/c1-20-16-10-6-5-9-14(16)15(11-18)17(20)12-19-13-7-3-2-4-8-13/h5-6,9-10,13,19H,2-4,7-8,12H2,1H3/p+1