[1-(2,3-dihydroindol-1-yl)cyclohexyl]methylazanium

Systemtic Name: [1-(2,3-dihydroindol-1-yl)cyclohexyl]methylazanium Openeye Name: (1-indolin-1-ylcyclohexyl)methylammonium CAS Name: [1-(2,3-dihydroindol-1-yl)cyclohexyl]methylammonium IUPAC Name: [1-(2,3-dihydroindol-1-yl)cyclohexyl]methylazanium Traditional Name: (1-indolin-1-ylcyclohexyl)methylammonium Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C[NH3+])N2CCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)(C[NH3+])N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H22N2/c16-12-15(9-4-1-5-10-15)17-11-8-13-6-2-3-7-14(13)17/h2-3,6-7H,1,4-5,8-12,16H2/p+1