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

Systemtic Name: [(1S)-2-(cyclopentylazaniumyl)-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-(cyclopentylammonio)-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-(cyclopentylammonio)-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-(cyclopentylazaniumyl)-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-(cyclopentylammonio)-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+]C1CCCC1)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](C[NH2+]C1CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C17H28N2/c1-3-19(4-2)17(15-10-6-5-7-11-15)14-18-16-12-8-9-13-16/h5-7,10-11,16-18H,3-4,8-9,12-14H2,1-2H3/p+2/t17-/m1/s1