2-(cyclohexen-1-yl)ethyl-[(1S)-1-phenylbutyl]azanium

Systemtic Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-phenylbutyl]azanium Openeye Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-phenylbutyl]ammonium CAS Name: 2-(1-cyclohexenyl)ethyl-[(1S)-1-phenylbutyl]ammonium IUPAC Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-phenylbutyl]azanium Traditional Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-phenylbutyl]ammonium Formula: C18H28N+ MolecularWeight: 258.42162

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)[NH2+]CCC2=CCCCC2

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)[NH2+]CCC2=CCCCC2

InChI

InChI=1S/C18H27N/c1-2-9-18(17-12-7-4-8-13-17)19-15-14-16-10-5-3-6-11-16/h4,7-8,10,12-13,18-19H,2-3,5-6,9,11,14-15H2,1H3/p+1/t18-/m0/s1