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

Systemtic Name: [1-(2,3-dihydroindol-1-yl)cycloheptyl]methylazanium Openeye Name: (1-indolin-1-ylcycloheptyl)methylammonium CAS Name: [1-(2,3-dihydroindol-1-yl)cycloheptyl]methylammonium IUPAC Name: [1-(2,3-dihydroindol-1-yl)cycloheptyl]methylazanium Traditional Name: (1-indolin-1-ylcycloheptyl)methylammonium Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C[NH3+])N2CCC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)(C[NH3+])N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H24N2/c17-13-16(10-5-1-2-6-11-16)18-12-9-14-7-3-4-8-15(14)18/h3-4,7-8H,1-2,5-6,9-13,17H2/p+1