[(1R)-2-azaniumyl-1-(3-butoxyphenyl)ethyl]-butyl-methyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(3-butoxyphenyl)ethyl]-butyl-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(3-butoxyphenyl)ethyl]-butyl-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(3-butoxyphenyl)ethyl]-butyl-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(3-butoxyphenyl)ethyl]-butyl-methylazanium Traditional Name: [(1R)-2-ammonio-1-(3-butoxyphenyl)ethyl]-butyl-methyl-ammonium Formula: C17H32N2O+2 MolecularWeight: 280.44878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O/c1-4-6-11-19(3)17(14-18)15-9-8-10-16(13-15)20-12-7-5-2/h8-10,13,17H,4-7,11-12,14,18H2,1-3H3/p+2/t17-/m0/s1