[(S)-azanyl-(4-methoxyphenyl)methyl]-diethyl-azanium

Systemtic Name: [(S)-azanyl-(4-methoxyphenyl)methyl]-diethyl-azanium Openeye Name: [(S)-amino-(4-methoxyphenyl)methyl]-diethyl-ammonium CAS Name: [(S)-amino-(4-methoxyphenyl)methyl]-diethylammonium IUPAC Name: [(S)-amino-(4-methoxyphenyl)methyl]-diethylazanium Traditional Name: [(S)-amino-(4-methoxyphenyl)methyl]-diethyl-ammonium Formula: C12H21N2O+ MolecularWeight: 209.30794

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C1=CC=C(C=C1)OC)N

Isomeric SMILES

CC[NH+](CC)[C@@H](C1=CC=C(C=C1)OC)N

InChI

InChI=1S/C12H20N2O/c1-4-14(5-2)12(13)10-6-8-11(15-3)9-7-10/h6-9,12H,4-5,13H2,1-3H3/p+1/t12-/m0/s1