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

Systemtic Name: cyclopropyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: cyclopropyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: cyclopropyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: cyclopropyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: cyclopropyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]C2CC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+]C2CC2

InChI

InChI=1S/C14H21NO/c1-3-10-16-14-8-4-12(5-9-14)11(2)15-13-6-7-13/h4-5,8-9,11,13,15H,3,6-7,10H2,1-2H3/p+1/t11-/m0/s1