[(1S)-2-[[(1S)-cyclohex-3-en-1-yl]methylazaniumyl]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[[(1S)-cyclohex-3-en-1-yl]methylazaniumyl]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[[(1S)-cyclohex-3-en-1-yl]methylammonio]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[[(1S)-1-cyclohex-3-enyl]methylammonio]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[[(1S)-cyclohex-3-en-1-yl]methylazaniumyl]-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-[[(1S)-cyclohex-3-en-1-yl]methylammonio]-1-phenyl-ethyl]-diethyl-ammonium Formula: C19H32N2+2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C[NH2+]CC1CCC=CC1)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](C[NH2+]C[C@H]1CCC=CC1)C2=CC=CC=C2

InChI

InChI=1S/C19H30N2/c1-3-21(4-2)19(18-13-9-6-10-14-18)16-20-15-17-11-7-5-8-12-17/h5-7,9-10,13-14,17,19-20H,3-4,8,11-12,15-16H2,1-2H3/p+2/t17-,19-/m1/s1