methyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: methyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: methyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: methyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: methyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: methyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-4-9-14-12-7-5-11(6-8-12)10(2)13-3/h5-8,10,13H,4,9H2,1-3H3/p+1/t10-/m0/s1