(2-cyclohexyl-1-ethyl-indol-3-yl)methylazanium

Systemtic Name: (2-cyclohexyl-1-ethyl-indol-3-yl)methylazanium Openeye Name: (2-cyclohexyl-1-ethyl-indol-3-yl)methylammonium CAS Name: (2-cyclohexyl-1-ethyl-3-indolyl)methylammonium IUPAC Name: (2-cyclohexyl-1-ethylindol-3-yl)methylazanium Traditional Name: (2-cyclohexyl-1-ethyl-indol-3-yl)methylammonium Formula: C17H25N2+ MolecularWeight: 257.3938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3CCCCC3)C[NH3+]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3CCCCC3)C[NH3+]

InChI

InChI=1S/C17H24N2/c1-2-19-16-11-7-6-10-14(16)15(12-18)17(19)13-8-4-3-5-9-13/h6-7,10-11,13H,2-5,8-9,12,18H2,1H3/p+1