[(1S)-2-azaniumyl-1-(6-methoxynaphthalen-2-yl)ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(6-methoxynaphthalen-2-yl)ethyl]-diethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(6-methoxy-2-naphthyl)ethyl]-diethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(6-methoxy-2-naphthalenyl)ethyl]-diethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(6-methoxynaphthalen-2-yl)ethyl]-diethylazanium Traditional Name: [(1S)-2-ammonio-1-(6-methoxy-2-naphthyl)ethyl]-diethyl-ammonium Formula: C17H26N2O+2 MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C[NH3+])C1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CC[NH+](CC)[C@H](C[NH3+])C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C17H24N2O/c1-4-19(5-2)17(12-18)15-7-6-14-11-16(20-3)9-8-13(14)10-15/h6-11,17H,4-5,12,18H2,1-3H3/p+2/t17-/m1/s1