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

Systemtic Name: cyclopentyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: cyclopentyl-[(1S)-indan-1-yl]ammonium CAS Name: cyclopentyl-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: cyclopentyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: cyclopentyl-[(1S)-indan-1-yl]ammonium Formula: C14H20N+ MolecularWeight: 202.3153

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C1CCC(C1)[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C14H19N/c1-4-8-13-11(5-1)9-10-14(13)15-12-6-2-3-7-12/h1,4-5,8,12,14-15H,2-3,6-7,9-10H2/p+1/t14-/m0/s1