[(1S)-2-azaniumyl-1-(3-methoxy-4-propoxy-phenyl)ethyl]-butyl-methyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(3-methoxy-4-propoxy-phenyl)ethyl]-butyl-methyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(3-methoxy-4-propoxy-phenyl)ethyl]-butyl-methyl-ammonium CAS Name: [(1S)-2-ammonio-1-(3-methoxy-4-propoxyphenyl)ethyl]-butyl-methylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(3-methoxy-4-propoxyphenyl)ethyl]-butyl-methylazanium Traditional Name: [(1S)-2-ammonio-1-(3-methoxy-4-propoxy-phenyl)ethyl]-butyl-methyl-ammonium Formula: C17H32N2O2+2 MolecularWeight: 296.44818

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](C)C(C[NH3+])C1=CC(=C(C=C1)OCCC)OC

Isomeric SMILES

CCCC[NH+](C)[C@H](C[NH3+])C1=CC(=C(C=C1)OCCC)OC

InChI

InChI=1S/C17H30N2O2/c1-5-7-10-19(3)15(13-18)14-8-9-16(21-11-6-2)17(12-14)20-4/h8-9,12,15H,5-7,10-11,13,18H2,1-4H3/p+2/t15-/m1/s1