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

Systemtic Name: cyclopropylmethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: cyclopropylmethyl-[(1S)-indan-1-yl]ammonium CAS Name: cyclopropylmethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: cyclopropylmethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: cyclopropylmethyl-[(1S)-indan-1-yl]ammonium Formula: C13H18N+ MolecularWeight: 188.28872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CC3CC3

InChI

InChI=1S/C13H17N/c1-2-4-12-11(3-1)7-8-13(12)14-9-10-5-6-10/h1-4,10,13-14H,5-9H2/p+1/t13-/m0/s1