cycloheptyl-[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium

Systemtic Name: cycloheptyl-[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium Openeye Name: cycloheptyl-[(1S)-1-indan-5-ylethyl]ammonium CAS Name: cycloheptyl-[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]ammonium IUPAC Name: cycloheptyl-[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium Traditional Name: cycloheptyl-[(1S)-1-indan-5-ylethyl]ammonium Formula: C18H28N+ MolecularWeight: 258.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]C3CCCCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(CCC2)C=C1)[NH2+]C3CCCCCC3

InChI

InChI=1S/C18H27N/c1-14(19-18-9-4-2-3-5-10-18)16-12-11-15-7-6-8-17(15)13-16/h11-14,18-19H,2-10H2,1H3/p+1/t14-/m0/s1