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

Systemtic Name: [(1S)-2-(cyclopentylazaniumyl)-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-(cyclopentylammonio)-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-(cyclopentylammonio)-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-(cyclopentylazaniumyl)-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-(cyclopentylammonio)-1-phenyl-ethyl]-dimethyl-ammonium Formula: C15H26N2+2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2/c1-17(2)15(13-8-4-3-5-9-13)12-16-14-10-6-7-11-14/h3-5,8-9,14-16H,6-7,10-12H2,1-2H3/p+2/t15-/m1/s1