cyclohexylmethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: cyclohexylmethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: cyclohexylmethyl-[(1S)-indan-1-yl]ammonium CAS Name: cyclohexylmethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: cyclohexylmethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: cyclohexylmethyl-[(1S)-indan-1-yl]ammonium Formula: C16H24N+ MolecularWeight: 230.36846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C1CCC(CC1)C[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C16H23N/c1-2-6-13(7-3-1)12-17-16-11-10-14-8-4-5-9-15(14)16/h4-5,8-9,13,16-17H,1-3,6-7,10-12H2/p+1/t16-/m0/s1