butyl-[(1R)-1-(3,4-dipropoxyphenyl)ethyl]azanium

Systemtic Name: butyl-[(1R)-1-(3,4-dipropoxyphenyl)ethyl]azanium Openeye Name: butyl-[(1R)-1-(3,4-dipropoxyphenyl)ethyl]ammonium CAS Name: butyl-[(1R)-1-(3,4-dipropoxyphenyl)ethyl]ammonium IUPAC Name: butyl-[(1R)-1-(3,4-dipropoxyphenyl)ethyl]azanium Traditional Name: butyl-[(1R)-1-(3,4-dipropoxyphenyl)ethyl]ammonium Formula: C18H32NO2+ MolecularWeight: 294.45218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH2+]C(C)C1=CC(=C(C=C1)OCCC)OCCC

Isomeric SMILES

CCCC[NH2+][C@H](C)C1=CC(=C(C=C1)OCCC)OCCC

InChI

InChI=1S/C18H31NO2/c1-5-8-11-19-15(4)16-9-10-17(20-12-6-2)18(14-16)21-13-7-3/h9-10,14-15,19H,5-8,11-13H2,1-4H3/p+1/t15-/m1/s1