[(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C16H21N/c1-2-6-13(7-3-1)12-17-16-11-10-14-8-4-5-9-15(14)16/h1-2,4-5,8-9,13,16-17H,3,6-7,10-12H2/p+1/t13-,16+/m1/s1