3-methoxypropyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: 3-methoxypropyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: 3-methoxypropyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: 3-methoxypropyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: 3-methoxypropyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: 3-methoxypropyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C15H26NO2+ MolecularWeight: 252.37244

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]CCCOC

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+]CCCOC

InChI

InChI=1S/C15H25NO2/c1-4-11-18-15-8-6-14(7-9-15)13(2)16-10-5-12-17-3/h6-9,13,16H,4-5,10-12H2,1-3H3/p+1/t13-/m0/s1