[(3R)-3-(4-methoxyphenyl)pentyl]azanium

Systemtic Name: [(3R)-3-(4-methoxyphenyl)pentyl]azanium Openeye Name: [(3R)-3-(4-methoxyphenyl)pentyl]ammonium CAS Name: [(3R)-3-(4-methoxyphenyl)pentyl]ammonium IUPAC Name: [(3R)-3-(4-methoxyphenyl)pentyl]azanium Traditional Name: [(3R)-3-(4-methoxyphenyl)pentyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC[NH3+])C1=CC=C(C=C1)OC

Isomeric SMILES

CC[C@H](CC[NH3+])C1=CC=C(C=C1)OC

InChI

InChI=1S/C12H19NO/c1-3-10(8-9-13)11-4-6-12(14-2)7-5-11/h4-7,10H,3,8-9,13H2,1-2H3/p+1/t10-/m1/s1