[(1S)-2-[[(1R)-1-cyclopropylethyl]azaniumyl]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[[(1R)-1-cyclopropylethyl]azaniumyl]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[[(1R)-1-cyclopropylethyl]ammonio]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[[(1R)-1-cyclopropylethyl]ammonio]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[[(1R)-1-cyclopropylethyl]azaniumyl]-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-[[(1R)-1-cyclopropylethyl]ammonio]-1-phenyl-ethyl]-diethyl-ammonium Formula: C17H30N2+2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C[NH2+]C(C)C1CC1)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](C[NH2+][C@H](C)C1CC1)C2=CC=CC=C2

InChI

InChI=1S/C17H28N2/c1-4-19(5-2)17(16-9-7-6-8-10-16)13-18-14(3)15-11-12-15/h6-10,14-15,17-18H,4-5,11-13H2,1-3H3/p+2/t14-,17-/m1/s1