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

Systemtic Name: dicyclopropylmethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: dicyclopropylmethyl-[(1S)-indan-1-yl]ammonium CAS Name: dicyclopropylmethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: dicyclopropylmethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: dicyclopropylmethyl-[(1S)-indan-1-yl]ammonium Formula: C16H22N+ MolecularWeight: 228.35258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2CC2)[NH2+]C3CCC4=CC=CC=C34

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]C(C3CC3)C4CC4

InChI

InChI=1S/C16H21N/c1-2-4-14-11(3-1)9-10-15(14)17-16(12-5-6-12)13-7-8-13/h1-4,12-13,15-17H,5-10H2/p+1/t15-/m0/s1