cycloheptyl(1H-indol-3-ylmethyl)azanium

Systemtic Name: cycloheptyl(1H-indol-3-ylmethyl)azanium Openeye Name: cycloheptyl(1H-indol-3-ylmethyl)ammonium CAS Name: cycloheptyl(1H-indol-3-ylmethyl)ammonium IUPAC Name: cycloheptyl(1H-indol-3-ylmethyl)azanium Traditional Name: cycloheptyl(1H-indol-3-ylmethyl)ammonium Formula: C16H23N2+ MolecularWeight: 243.36722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH2+]CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)[NH2+]CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H22N2/c1-2-4-8-14(7-3-1)17-11-13-12-18-16-10-6-5-9-15(13)16/h5-6,9-10,12,14,17-18H,1-4,7-8,11H2/p+1