[(1S)-1-(4-ethoxyphenyl)ethyl]-(3-propan-2-yloxypropyl)azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-propan-2-yloxypropyl)azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-isopropoxypropyl)ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-propan-2-yloxypropyl)azanium Traditional Name: 3-isopropoxypropyl-[(1S)-1-p-phenetylethyl]ammonium Formula: C16H28NO2+ MolecularWeight: 266.39902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]CCCOC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+]CCCOC(C)C

InChI

InChI=1S/C16H27NO2/c1-5-18-16-9-7-15(8-10-16)14(4)17-11-6-12-19-13(2)3/h7-10,13-14,17H,5-6,11-12H2,1-4H3/p+1/t14-/m0/s1