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

Systemtic Name: [(1R)-2-azaniumyl-1-(3-butoxyphenyl)ethyl]-dipropyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(3-butoxyphenyl)ethyl]-dipropyl-ammonium CAS Name: [(1R)-2-ammonio-1-(3-butoxyphenyl)ethyl]-dipropylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(3-butoxyphenyl)ethyl]-dipropylazanium Traditional Name: [(1R)-2-ammonio-1-(3-butoxyphenyl)ethyl]-dipropyl-ammonium Formula: C18H34N2O+2 MolecularWeight: 294.47536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(C[NH3+])[NH+](CCC)CCC

Isomeric SMILES

CCCCOC1=CC=CC(=C1)[C@H](C[NH3+])[NH+](CCC)CCC

InChI

InChI=1S/C18H32N2O/c1-4-7-13-21-17-10-8-9-16(14-17)18(15-19)20(11-5-2)12-6-3/h8-10,14,18H,4-7,11-13,15,19H2,1-3H3/p+2/t18-/m0/s1