[(1S)-cyclohex-3-en-1-yl]methyl-phenethyl-azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-phenethyl-azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-phenethyl-ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-phenethylammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-phenethylazanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-phenethyl-ammonium Formula: C15H22N+ MolecularWeight: 216.34188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C15H21N/c1-3-7-14(8-4-1)11-12-16-13-15-9-5-2-6-10-15/h1-5,7-8,15-16H,6,9-13H2/p+1/t15-/m1/s1