[(1S)-2-(cycloheptylazaniumyl)-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-(cycloheptylazaniumyl)-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-(cycloheptylammonio)-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-(cycloheptylammonio)-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-(cycloheptylazaniumyl)-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-(cycloheptylammonio)-1-phenyl-ethyl]-diethyl-ammonium Formula: C19H34N2+2 MolecularWeight: 290.48666

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C[NH2+]C1CCCCCC1)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](C[NH2+]C1CCCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C19H32N2/c1-3-21(4-2)19(17-12-8-7-9-13-17)16-20-18-14-10-5-6-11-15-18/h7-9,12-13,18-20H,3-6,10-11,14-16H2,1-2H3/p+2/t19-/m1/s1