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

Systemtic Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-indan-1-yl]ammonium CAS Name: 2-(1-cyclohexenyl)ethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-indan-1-yl]ammonium Formula: C17H24N+ MolecularWeight: 242.37916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N/c1-2-6-14(7-3-1)12-13-18-17-11-10-15-8-4-5-9-16(15)17/h4-6,8-9,17-18H,1-3,7,10-13H2/p+1/t17-/m0/s1