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

Systemtic Name: cyclohexyl-[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium Openeye Name: cyclohexyl-[(1S)-1-indan-5-ylethyl]ammonium CAS Name: cyclohexyl-[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]ammonium IUPAC Name: cyclohexyl-[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium Traditional Name: cyclohexyl-[(1S)-1-indan-5-ylethyl]ammonium Formula: C17H26N+ MolecularWeight: 244.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]C3CCCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(CCC2)C=C1)[NH2+]C3CCCCC3

InChI

InChI=1S/C17H25N/c1-13(18-17-8-3-2-4-9-17)15-11-10-14-6-5-7-16(14)12-15/h10-13,17-18H,2-9H2,1H3/p+1/t13-/m0/s1